Mrv0541 05311207222D
56 55 0 0 0 0 999 V2000
12.4400 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-12.5664 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7256 3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.8520 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7256 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-11.1375 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0111 4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-10.4230 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0111 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-9.7086 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2966 5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.9941 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2966 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.2796 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5822 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.5651 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8677 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8507 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1532 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1362 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4387 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4217 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7243 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7073 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0098 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9928 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2953 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2783 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5809 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5638 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8664 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8494 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1519 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7520 10.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4855 9.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2940 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0085 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3395 9.6197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.0085 6.8427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1349 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3395 11.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7520 8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1349 5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 7.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5480 8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7230 9.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4204 6.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8980 8.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7230 8.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7230 6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7230 8.9052 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
11.0111 6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5822 7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0730 10.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2940 7.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3 1 1 0 0 0 0
4 2 1 0 0 0 0
5 3 1 0 0 0 0
6 4 1 0 0 0 0
7 5 1 0 0 0 0
8 6 1 0 0 0 0
9 7 1 0 0 0 0
10 8 1 0 0 0 0
11 9 1 0 0 0 0
12 10 1 0 0 0 0
13 11 1 0 0 0 0
14 12 1 0 0 0 0
15 13 2 0 0 0 0
16 14 1 0 0 0 0
17 15 1 0 0 0 0
18 16 1 0 0 0 0
19 17 1 0 0 0 0
20 18 1 0 0 0 0
21 19 1 0 0 0 0
22 20 1 0 0 0 0
23 21 1 0 0 0 0
24 22 1 0 0 0 0
25 23 1 0 0 0 0
26 24 1 0 0 0 0
27 25 1 0 0 0 0
28 26 1 0 0 0 0
29 27 1 0 0 0 0
30 28 1 0 0 0 0
31 29 1 0 0 0 0
32 30 1 0 0 0 0
33 31 1 0 0 0 0
38 34 1 0 0 0 0
38 35 1 0 0 0 0
39 36 1 0 0 0 0
39 37 1 0 0 0 0
40 32 1 0 0 0 0
41 33 1 0 0 0 0
42 34 1 0 0 0 0
38 43 1 6 0 0 0
44 40 2 0 0 0 0
45 41 2 0 0 0 0
48 36 1 0 0 0 0
48 40 1 0 0 0 0
49 35 1 0 0 0 0
50 37 1 0 0 0 0
39 51 1 1 0 0 0
51 41 1 0 0 0 0
52 46 1 0 0 0 0
52 47 2 0 0 0 0
52 49 1 0 0 0 0
52 50 1 0 0 0 0
53 13 1 0 0 0 0
54 15 1 0 0 0 0
38 55 1 6 0 0 0
39 56 1 1 0 0 0
M END