BT03UA -OEChem-04042104443D 31 33 0 0 0 0 0 0 0999 V2000 5.5322 1.8125 1.7485 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -1.9674 0.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 -1.3415 -0.9534 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 2.6750 -0.9619 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7896 0.9236 0.8954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 -3.3481 0.1354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.3247 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 0.3576 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.6890 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 0.1084 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 -1.1068 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 1.6115 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -0.5183 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 1.7981 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 0.7354 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 -2.2328 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -0.6046 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 0.2303 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.6920 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 0.9778 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 0.0553 1.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 0.8903 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 0.9271 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -1.3497 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 2.7746 -0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -1.3451 1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 1.6289 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5854 -0.0245 2.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 3.4523 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 1.8494 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 0.9492 -2.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 22 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$