BCMN45 -OEChem-04022113383D 31 32 0 0 0 0 0 0 0999 V2000 3.5043 1.6690 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 1.7495 0.9824 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 1.2444 -0.8925 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0019 -0.0998 0.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 0.4149 -0.0454 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1311 -2.3980 -0.5662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.4966 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 -1.0737 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0561 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -0.2870 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -0.6767 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 1.1460 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.2436 -0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2353 0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.6054 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -0.8735 0.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 0.0468 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 3.0773 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -3.2505 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -2.3837 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -3.0517 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -2.9942 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -0.6242 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -1.2159 1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 0.6859 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 -1.9507 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 1.3246 -1.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -1.3281 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 3.3634 -0.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 3.3163 1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 3.6280 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$