BHT81U -OEChem-04042103073D 36 39 0 0 0 0 0 0 0999 V2000 1.4574 -1.4611 0.1337 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -1.7328 -1.0476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -2.4908 1.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 2.1085 1.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1525 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 -0.3407 1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -0.4874 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 0.8059 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 1.0577 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 -0.7099 0.8286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 0.2630 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -0.9172 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.7247 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -0.1493 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -2.0664 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 0.0047 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 1.3135 -0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.6345 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.5207 -0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 -2.4718 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.8220 -1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 2.5857 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 2.1802 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 0.5284 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 -1.1369 2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -1.9255 -1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 2.7359 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -2.8228 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -0.2894 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0130 1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 2.0137 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 -1.8607 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -3.5294 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 0.5280 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 3.6435 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7763 2.9212 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$