BM9C2I -OEChem-04022107413D 37 39 0 0 0 0 0 0 0999 V2000 -2.6427 2.8031 0.9322 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 1.1028 0.9397 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 -1.0397 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 -1.8073 -0.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -0.5876 0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -1.1322 0.4499 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -0.7994 -0.1622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.0973 0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.0352 0.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8389 0.6169 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 1.0685 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 0.8912 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.0209 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 0.1928 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 1.9637 0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 2.2881 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 1.7621 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.4791 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 -0.3531 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 1.4123 -0.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 2.4601 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.8857 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 0.1924 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 -1.5695 0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -1.4912 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -0.9248 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 2.9609 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 3.1215 -0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -1.2399 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 1.5811 -0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 3.4075 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -1.8264 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0348 -0.9478 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -2.6117 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 3.6111 0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -2.3438 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -0.9983 -2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 23 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 25 2 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$