B5M1ES -OEChem-04022110432D 35 38 0 0 0 0 0 0 0999 V2000 8.8633 -2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -3.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$