BVAM65 -OEChem-04022105332D 48 52 0 0 0 0 0 0 0999 V2000 9.5494 -0.3765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4538 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 -0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -1.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5247 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7338 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7338 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8587 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 28 2 0 0 0 0 8 32 3 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$