B1YQ9O -OEChem-04022100402D 43 45 0 1 0 0 0 0 0999 V2000 2.8660 0.3971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 2.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 1.3417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 1.9630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1029 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 18 2 0 0 0 0 16 10 1 6 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$