L3PVF9 -OEChem-05032300402D 44 47 0 1 0 0 0 0 0999 V2000 7.2622 4.0743 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.4498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3660 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 20 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 1 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 1 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END $$$$