BUC60M -OEChem-04022115353D 42 44 0 1 0 0 0 0 0999 V2000 2.0028 -2.3111 -0.8146 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 2.1166 -0.5858 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -3.4282 0.9444 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 1.6816 -0.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2163 -1.3430 -1.7416 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 0.7621 2.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4428 -0.6038 0.0588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.5727 -1.5274 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6684 -0.1607 -0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 1.4531 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 0.7603 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 1.0661 -2.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 0.9984 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 0.9800 1.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 1.6716 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -1.4815 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 0.4831 -0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 1.4350 2.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 0.3024 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 0.0770 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -2.1584 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.1936 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -1.5143 1.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 0.3203 1.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 -0.3964 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 -0.2869 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -0.8023 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0776 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.1374 -3.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.3786 -3.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 2.0815 -2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 0.8453 -1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 2.0256 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 1.6135 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 0.1248 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 0.2935 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -2.0415 1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3727 0.1572 2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7335 -0.8604 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2556 0.1884 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3332 -0.9084 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4718 -0.1543 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 27 2 0 0 0 0 6 14 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$