BCQ4J1 -OEChem-04022110533D 30 31 0 0 0 0 0 0 0999 V2000 -2.3487 -2.3108 -1.0577 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 0.1477 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -0.0196 0.5428 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 0.0204 -1.1488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -0.3502 1.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -0.2129 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 1.0182 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 1.1453 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -1.3171 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 0.0413 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 -0.7942 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.1816 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.1899 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.4705 -0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 1.2009 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -1.0312 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4498 -1.3812 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3741 0.2889 2.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8827 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -2.2821 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 1.9431 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.0900 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 -0.2140 -1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5492 1.9720 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.8233 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 2.3929 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 3.2331 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -0.7642 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -1.8157 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.3787 0.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 24 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$