BI57NH -OEChem-04022103403D 31 33 0 0 0 0 0 0 0999 V2000 0.4687 -2.0639 0.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.2509 -1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 0.5675 0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 0.1051 1.4233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8408 0.6146 0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 1.6114 0.4443 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 0.9741 -1.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -0.7079 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -0.6154 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -1.4804 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -0.0425 1.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -0.9243 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -0.9323 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 0.2735 0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 1.6071 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 0.0745 -0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 1.3915 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -0.7185 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -0.3789 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 1.8958 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -2.5206 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 0.6433 2.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.0612 2.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 1.0182 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -1.9118 -1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 2.5657 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -0.0743 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 2.1733 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 -1.7637 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 1.2946 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 2.9342 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 2 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$