BP1H5M -OEChem-04022105222D 56 60 0 1 0 0 0 0 0999 V2000 3.6636 -0.6681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 -0.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 -2.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.7614 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9073 -0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.0751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 3.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9013 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 3.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1024 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 26 2 0 0 0 0 8 18 2 0 0 0 0 8 27 1 0 0 0 0 9 27 2 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 31 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$