Mrv1533005261512072D 196202 0 0 0 0 999 V2000 2.8087 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -2.3301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0405 -3.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -3.6560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4552 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -2.5315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3370 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 -1.8759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0386 -1.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -4.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -4.2348 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0491 -3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -3.3929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4576 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -2.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9152 -1.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5720 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -11.7839 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5847 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 0.5702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8305 -0.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -0.0242 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1737 0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 1.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4576 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 3.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 3.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 8.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4576 9.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 10.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 11.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 11.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -0.6186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3178 -0.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 0.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 1.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0042 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3178 4.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 6.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 6.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 8.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 1.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 2.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 2.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 5.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 5.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5254 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7839 8.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -1.4113 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7846 -2.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.9696 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.7884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5029 -1.1507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4223 -1.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -4.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -4.8137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4111 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 -5.4803 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0749 -6.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -5.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -6.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -4.9014 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2314 -5.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -5.7434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6844 -5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -5.1645 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0259 -4.3514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6646 -4.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 -3.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -5.9188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5127 -6.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -6.7607 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -7.5150 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0927 -7.0950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6012 -6.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -6.5853 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5405 -7.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 -8.0062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2340 -7.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 -8.5851 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9276 -8.4974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5934 -7.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4415 -9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -9.3393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5960 -10.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 -9.4270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2367 -10.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -10.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -9.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 -9.6901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8496 -9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 -9.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -10.4444 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5180 -10.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -11.1110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5458 -11.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -11.0233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9051 -11.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -8.7605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2089 -8.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -6.4976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8998 -7.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -3.4900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5681 -2.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -5.0627 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7827 -4.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -1.8210 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7421 -2.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 -0.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 6 8 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 6 0 0 0 4 10 1 1 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 1 0 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 23 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 6 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 6 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 1 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 47 65 1 0 0 0 0 21 65 1 0 0 0 0 65 66 1 1 0 0 0 18 67 1 0 0 0 0 67 68 1 6 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 69 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 72 84 1 1 0 0 0 84 85 1 0 0 0 0 85 86 2 0 0 0 0 85 87 1 0 0 0 0 87 88 1 0 0 0 0 88 89 1 0 0 0 0 89 90 1 0 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 94 95 1 0 0 0 0 95 96 1 0 0 0 0 96 97 1 0 0 0 0 67 98 1 0 0 0 0 98 99 1 1 0 0 0 99100 1 0 0 0 0 100101 2 0 0 0 0 100102 1 0 0 0 0 102103 1 0 0 0 0 103104 1 0 0 0 0 104105 1 0 0 0 0 105106 1 0 0 0 0 106107 1 0 0 0 0 107108 1 0 0 0 0 108109 1 0 0 0 0 109110 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 112113 1 0 0 0 0 113114 1 0 0 0 0 103115 1 1 0 0 0 115116 1 0 0 0 0 116117 2 0 0 0 0 116118 1 0 0 0 0 118119 1 0 0 0 0 119120 1 0 0 0 0 120121 1 0 0 0 0 121122 1 0 0 0 0 122123 1 0 0 0 0 123124 1 0 0 0 0 124125 1 0 0 0 0 125126 1 0 0 0 0 126127 1 0 0 0 0 127128 1 0 0 0 0 128129 1 0 0 0 0 129130 1 0 0 0 0 98131 1 0 0 0 0 16131 1 0 0 0 0 131132 1 6 0 0 0 132133 1 0 0 0 0 133134 1 0 0 0 0 133135 1 0 0 0 0 133136 2 0 0 0 0 13137 1 0 0 0 0 137138 1 0 0 0 0 138139 1 6 0 0 0 138140 1 1 0 0 0 140141 1 6 0 0 0 140142 1 0 0 0 0 142143 1 0 0 0 0 138144 1 0 0 0 0 11144 1 0 0 0 0 144145 1 1 0 0 0 146145 1 1 0 0 0 146147 1 0 0 0 0 147148 1 0 0 0 0 148149 1 6 0 0 0 149150 1 6 0 0 0 149151 1 0 0 0 0 151152 1 0 0 0 0 148153 1 0 0 0 0 153154 1 1 0 0 0 154155 1 0 0 0 0 155156 1 0 0 0 0 155157 1 0 0 0 0 155158 2 0 0 0 0 153159 1 0 0 0 0 159160 1 6 0 0 0 161160 1 6 0 0 0 161162 1 0 0 0 0 162163 1 0 0 0 0 163164 1 1 0 0 0 164165 1 6 0 0 0 164166 1 0 0 0 0 166167 1 0 0 0 0 163168 1 0 0 0 0 168169 1 6 0 0 0 168170 1 0 0 0 0 170171 1 1 0 0 0 171172 1 0 0 0 0 172173 1 0 0 0 0 173174 1 0 0 0 0 174175 1 6 0 0 0 175176 1 0 0 0 0 174177 1 0 0 0 0 177178 1 1 0 0 0 177179 1 0 0 0 0 179180 1 6 0 0 0 179181 1 0 0 0 0 172181 1 0 0 0 0 181182 1 1 0 0 0 170183 1 0 0 0 0 161183 1 0 0 0 0 183184 1 1 0 0 0 159185 1 0 0 0 0 146185 1 0 0 0 0 185186 1 6 0 0 0 13187 1 1 0 0 0 187188 1 0 0 0 0 187189 2 0 0 0 0 4190 1 6 0 0 0 190191 1 0 0 0 0 190192 2 0 0 0 0 2193 1 1 0 0 0 193194 1 6 0 0 0 193195 1 0 0 0 0 195196 1 0 0 0 0 M CHG 8 26 -1 27 -1 134 -1 135 -1 156 -1 157 -1 188 -1 191 -1 M END > M2MDB006338 > M2MDB > [H][C@@]1(O[C@@](C[C@@H](O)[C@H]1O)(O[C@@H]1C[C@@](OC[C@H]2O[C@@H](OC[C@H]3O[C@H](OP([O-])([O-])=O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]3O)[C@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H]2OP([O-])([O-])=O)(O[C@]([H])([C@H](O)CO)[C@@H]1O[C@H]1O[C@H]([C@@H](O)CO)[C@@H](OP([O-])([O-])=O)[C@H](O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@@H]1O)C([O-])=O)C([O-])=O)[C@H](O)CO > InChI=1S/C130H237N2O59P3/c1-7-13-19-25-31-37-38-44-50-56-62-68-98(148)175-85(66-60-54-48-42-35-29-23-17-11-5)72-100(150)180-118-102(132-96(146)71-84(65-59-53-47-41-34-28-22-16-10-4)174-97(147)67-61-55-49-43-36-30-24-18-12-6)122(172-80-93-105(153)117(179-99(149)70-83(139)64-58-52-46-40-33-27-21-15-9-3)101(123(177-93)191-194(169,170)171)131-95(145)69-82(138)63-57-51-45-39-32-26-20-14-8-2)178-94(116(118)189-192(163,164)165)81-173-129(127(159)160)74-91(186-130(128(161)162)73-86(140)103(151)112(187-130)88(142)76-134)115(114(188-129)90(144)78-136)183-126-110(158)120(121(190-193(166,167)168)113(182-126)89(143)77-135)185-125-109(157)119(108(156)111(181-125)87(141)75-133)184-124-107(155)106(154)104(152)92(79-137)176-124/h82-94,101-126,133-144,151-158H,7-81H2,1-6H3,(H,131,145)(H,132,146)(H,159,160)(H,161,162)(H2,163,164,165)(H2,166,167,168)(H2,169,170,171)/p-8/t82-,83-,84-,85-,86-,87+,88-,89+,90-,91-,92-,93-,94-,101-,102-,103-,104-,105-,106+,107-,108-,109+,110+,111-,112-,113-,114-,115-,116-,117-,118-,119+,120-,121-,122-,123-,124?,125-,126-,129-,130-/m1/s1 > GBPUUSBSBGYHGL-DOCZPCJQSA-F > C130H229N2O59P3 > 2857.143 > 2855.423717595 > 52 > 423 > 301.06797346526554 > 0 > 22 > -8 > 0 > (2R,4R,5R,6R)-2-{[(2R,4R,5R,6R)-2-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-{[(2S,3S,4R,5R,6R)-6-[(1S)-1,2-dihydroxyethyl]-4-{[(2R,3S,4S,5R,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,5-dihydroxy-4-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-5-(phosphonatooxy)oxan-2-yl]oxy}-2-{[(2R,3S,4R,5R,6R)-5-[(3R)-3-(dodecanoyloxy)tetradecanamido]-6-{[(2R,3S,4R,5R,6R)-3-hydroxy-5-[(3R)-3-hydroxytetradecanamido]-4-{[(3R)-3-hydroxytetradecanoyl]oxy}-6-(phosphonatooxy)oxan-2-yl]methoxy}-3-(phosphonatooxy)-4-{[(3R)-3-(tetradecanoyloxy)tetradecanoyl]oxy}oxan-2-yl]methoxy}oxan-4-yl]oxy}-6-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxane-2-carboxylate > 2.98 > 14.305819227333329 > -3.87 > 1 > 7 > -8 > 0.8261477200007432 > 0.3088146746252094 > 985.5100000000003 > 698.5753000000018 > 111 > 0 > 4.08e-01 g/l > (2R,4R,5R,6R)-2-{[(2R,4R,5R,6R)-2-carboxylato-6-[(1R)-1,2-dihydroxyethyl]-5-{[(2S,3S,4R,5R,6R)-6-[(1S)-1,2-dihydroxyethyl]-4-{[(2R,3S,4S,5R,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,5-dihydroxy-4-{[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-5-(phosphonatooxy)oxan-2-yl]oxy}-2-{[(2R,3S,4R,5R,6R)-5-[(3R)-3-(dodecanoyloxy)tetradecanamido]-6-{[(2R,3S,4R,5R,6R)-3-hydroxy-5-[(3R)-3-hydroxytetradecanamido]-4-{[(3R)-3-hydroxytetradecanoyl]oxy}-6-(phosphonatooxy)oxan-2-yl]methoxy}-3-(phosphonatooxy)-4-{[(3R)-3-(tetradecanoyloxy)tetradecanoyl]oxy}oxan-2-yl]methoxy}oxan-4-yl]oxy}-6-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyoxane-2-carboxylate > 0 > ECMDB24221 > glucosyl-(heptosyl)2-Kdo2-lipid A-phosphate $$$$