BSC1P3 -OEChem-04022117533D 23 23 0 0 0 0 0 0 0999 V2000 -0.5082 -2.4918 -0.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 2.0481 0.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.1676 1.7679 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 0.4572 -0.2799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 0.8002 -2.4722 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6642 -0.2054 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 -1.3591 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 0.9396 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 0.9309 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -0.1709 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.3678 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.2228 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 0.1647 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 0.1294 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5563 0.5154 -1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 1.8414 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -0.4434 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -2.2591 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -0.2355 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -3.1824 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.7501 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.7063 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 0.4599 0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 15 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END $$$$