B9IA6L -OEChem-04022106002D 43 45 0 0 0 0 0 0 0999 V2000 10.6532 4.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 1.0174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$