BC9S8V -OEChem-04022110192D 52 55 0 0 0 0 0 0 0999 V2000 4.5981 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -5.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -6.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 23 2 0 0 0 0 15 38 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 24 1 0 0 0 0 18 26 2 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$