B8JEL1 -OEChem-04042106183D 46 49 0 1 0 0 0 0 0999 V2000 3.2791 4.3213 -1.6774 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -0.0116 1.6342 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -1.6763 1.8628 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5907 -1.8031 -1.7472 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -3.0018 1.5693 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -1.8762 0.1223 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.0489 2.1089 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8523 2.7051 0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 0.6548 1.3329 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 2.5360 2.1738 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9541 -0.4268 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 0.3764 -1.2795 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3032 0.8880 -0.7540 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7682 2.2797 -0.8411 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1858 2.0584 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -0.0348 0.2793 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7891 -0.9888 -0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -0.8538 0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 1.8828 1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -1.0292 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -1.8340 -1.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -1.9144 -0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 -2.7195 -2.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -2.7597 -1.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 -1.1160 0.5771 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6432 -1.7560 1.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.2790 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 1.3653 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 2.6331 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 1.6246 -1.7586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.7738 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 0.4133 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 2.6974 -1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9791 2.3231 -1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 2.2390 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -1.4466 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -0.3743 0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 2.0688 3.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 3.5034 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 -3.3774 -2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -3.4540 -2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -2.5536 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -1.0677 1.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.2455 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 3.5018 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 1.6673 -2.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 26 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 42 1 0 0 0 0 12 27 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 M END $$$$