BU86YP -OEChem-04022103143D 38 38 0 1 0 0 0 0 0999 V2000 -3.6811 3.5695 -0.3053 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 -2.3167 0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -1.9602 -1.4939 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 0.9025 -0.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -0.6587 0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 0.1020 1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.1559 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -1.1045 0.7219 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1720 2.3289 0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -1.8377 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 -0.6670 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2570 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4097 -0.2819 1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 0.1574 -0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 2.7063 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 0.1076 0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 0.5471 -1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 0.5223 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 -3.0157 -0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 0.5817 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -0.2443 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -1.8426 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 1.5387 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 0.6717 -0.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5244 2.8363 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 1.9776 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9756 1.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 -0.6024 2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 0.1872 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 1.7804 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 2.4859 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 3.3488 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 0.0862 1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 0.8681 -2.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.3453 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6159 -3.8955 -1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -2.3498 -1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 1.1579 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$