B1CU9N -OEChem-04022109272D 43 46 0 1 0 0 0 0 0999 V2000 3.6151 3.7876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 5.1500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 3.5677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.0300 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8660 -4.0300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7326 -3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 3.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 6 31 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 27 2 0 0 0 0 10 18 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 6 0 0 0 16 17 1 0 0 0 0 16 33 1 6 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 M END $$$$