BGZ0U2 -OEChem-04022105512D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 1.5560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 1.5560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 1 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 24 1 0 0 0 0 8 11 1 6 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$