BMDO73 -OEChem-04022117593D 32 35 0 0 0 0 0 0 0999 V2000 1.2120 -1.6340 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8954 0.2697 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -1.5022 0.2171 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 -2.8087 0.3374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0457 3.4112 -0.4063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 -1.3321 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 0.2228 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -0.7199 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -0.0987 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 -2.2591 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 -1.9563 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -0.7925 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 1.4593 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 -0.3983 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.6381 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 1.7619 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 0.8350 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 1.4820 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.1790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.8487 0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 2.5593 -1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 0.6055 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -3.2242 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -2.6950 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 2.2001 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -1.1076 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 2.7219 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 1.0713 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 1.0978 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 0.5586 -2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 3.5497 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 3.0311 -2.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$