BP92SB -OEChem-04022106093D 33 34 0 0 0 0 0 0 0999 V2000 1.4794 0.7462 -0.1402 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -2.2720 -0.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -3.1074 0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 1.3172 -0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.8474 0.1919 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 1.5683 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 0.0669 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 0.4805 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -0.8113 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.3595 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0235 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 2.9614 -0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -0.1263 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 -1.9429 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 3.6366 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -0.0658 1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -0.3200 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9807 -1.6052 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -0.0149 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7779 2.2065 -0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 2.9747 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 3.5613 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 0.6446 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -1.0783 -0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 3.6910 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 4.6564 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 3.0898 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -0.8498 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 -0.2026 0.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 0.9003 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -2.4230 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.9401 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 1.5623 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$