BH1MY2 -OEChem-04022103132D 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 7.1894 -3.9972 0.0000 F 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 4.5981 2.5373 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 3.7320 1.0373 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 -0.4836 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 4.5981 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 -0.4627 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 0.5581 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 8.0611 -3.5072 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 2.8660 2.5373 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 9.8046 -2.5273 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 3.1951 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -1.3974 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 2.6540 1.9546 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 10.3451 -2.2236 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 3.7320 -2.5827 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 2.3100 4.5742 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 1.6900 3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$