BH1FA3 -OEChem-04022107443D 33 36 0 0 0 0 0 0 0999 V2000 4.3035 -0.1303 -1.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 0.0200 2.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 1.7049 0.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 1.8985 -0.0853 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -0.1051 0.3696 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -2.2831 0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5326 -0.3099 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.6566 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -0.3283 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 0.4551 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 0.3906 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 0.3193 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1225 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 0.3946 -1.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -1.7148 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.0616 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 0.1978 -2.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 2.8450 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 -0.0244 1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -1.4547 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -0.2279 1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -0.2652 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 0.3661 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 0.4984 -2.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4395 0.1517 -3.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 3.4061 1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 3.4622 -0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 2.5129 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 -1.9425 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -0.3417 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1380 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -3.5362 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 -0.4101 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$