BQ61WC -OEChem-04022106443D 31 33 0 0 0 0 0 0 0999 V2000 3.7065 -0.7452 0.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -2.9331 0.1605 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 0.6609 -0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 0.3570 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 -1.0567 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 0.4694 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7087 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -1.0892 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 -1.7333 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 1.4766 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.6987 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 2.7297 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -0.7783 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -0.8125 -1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.8399 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 0.0859 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -0.1907 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.2248 -1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5059 0.9543 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2246 -2.7957 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 1.4326 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.7802 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 3.6302 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9881 2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -1.0487 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 3.8237 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 0.0250 1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.0109 -2.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4715 1.4074 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9477 1.6916 1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7168 0.0432 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$