BA02KT -OEChem-04022110222D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 -1.5498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$