BPMB41 -OEChem-04022108063D 21 23 0 0 0 0 0 0 0999 V2000 3.5466 0.5278 -0.0624 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9974 -0.7286 0.0901 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 0.9188 0.4567 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.2950 0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 -0.9433 -0.2306 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6616 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 0.6366 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 0.2043 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -0.8912 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 1.4979 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7424 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 -0.0089 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -1.4492 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 -1.1400 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.9035 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 2.3511 -0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 2.7460 -0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -2.5194 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 1.2719 -0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -2.0735 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 0.7486 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$