B2X3KN -OEChem-04022100212D 49 52 0 0 0 0 0 0 0999 V2000 5.0981 5.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 2.1677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 0.9316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 0.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 1.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4724 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 27 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 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 14 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 27 2 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 29 2 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$