BPCA75 -OEChem-04022118153D 33 34 0 1 0 0 0 0 0999 V2000 1.7097 1.9734 0.0961 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -0.9433 0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 1.9411 0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4663 -1.0312 -0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 0.6824 -0.3113 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0813 -0.2675 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 0.3900 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 0.6943 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 0.2450 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -1.4048 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.9592 -1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 -1.1174 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 1.1832 -0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -1.5416 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.7590 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 -0.6034 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 0.7148 -1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -0.6251 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -1.1060 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.4791 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 1.1688 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -1.4562 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8547 -0.7483 1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -2.4184 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -0.7130 -2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -1.9646 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -0.2641 -1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 -1.8770 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 2.2500 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -2.6060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 1.4997 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 -0.3511 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -2.0188 -0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$