BPCA75 -OEChem-04022105002D 33 34 0 1 0 0 0 0 0999 V2000 2.3660 1.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 3.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 2.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1902 0.0000 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 $$$$