BIVH86 -OEChem-04022101492D 57 59 0 1 0 0 0 0 0999 V2000 5.4641 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 4.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 4.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 8 2 1 6 0 0 0 2 37 1 0 0 0 0 9 3 1 1 0 0 0 3 38 1 0 0 0 0 11 4 1 6 0 0 0 4 40 1 0 0 0 0 5 14 1 0 0 0 0 5 45 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 6 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 1 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$