B95ZTV -OEChem-04022105072D 39 39 0 1 0 0 0 0 0999 V2000 3.0000 6.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 4.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 39 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$