BI0PW7 -OEChem-04022105502D 36 38 0 1 0 0 0 0 0999 V2000 5.0981 -4.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 0.7570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 1.6230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 25 1 0 0 0 0 10 13 1 1 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$