BUK1D4 -OEChem-04022106382D 43 46 0 0 0 0 0 0 0999 V2000 8.1482 -0.3765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 -0.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 1.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 0.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 -1.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 -1.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3235 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1235 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1235 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1176 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$