Structure #1 Mrv0541 02241206192D 22 23 0 0 0 0 999 V2000 0.3590 5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 1.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 3.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 1.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 3.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 5.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 4.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 0.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 1.3830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2753 8.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 7.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4578 6.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 6.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 7.4169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 17 22 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 -1 M END