D00175 -OEChem-05072121462D 42 45 0 0 0 0 0 0 0999 V2000 6.4060 -0.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 2.5242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 0.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4016 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2894 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 26 1 0 0 0 0 4 30 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 27 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 11 25 1 0 0 0 0 11 29 2 0 0 0 0 12 29 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 26 28 1 0 0 0 0 28 30 2 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$