BP2BS1 -OEChem-04042102583D 23 23 0 1 0 0 0 0 0999 V2000 -0.6195 0.5720 -0.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 0.9654 -0.6484 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 0.1087 0.3745 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5477 -0.4843 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.9762 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 0.2726 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -1.0189 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 1.2627 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -1.3239 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 0.9576 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -0.3357 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 0.7286 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -1.1808 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -1.0194 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 -1.6437 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 -0.5278 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 -1.5746 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -1.8094 -0.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 2.2711 0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 0.4259 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3290 -0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 1.7271 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -0.5728 0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$