B7N5AQ -OEChem-04042106223D 48 52 0 1 0 0 0 0 0999 V2000 -2.9920 -4.5785 -0.7344 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 1.1091 2.3767 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -2.1048 0.1218 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 2.7695 -0.9438 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 -0.0659 1.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 1.5596 0.9981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 3.6222 0.4636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -1.5377 -0.4015 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 0.4875 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -1.3660 0.6153 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 0.8036 -0.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 0.7133 -0.4109 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0089 1.8847 -1.3013 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1987 1.9008 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 0.4305 0.6879 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4344 -0.7413 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 0.0460 1.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 2.5791 0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -0.5972 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 -1.9715 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -1.6834 -0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.0576 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -2.9135 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -0.4418 -0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -0.3987 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 0.6966 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 1.5238 -1.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 1.6664 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -1.2401 1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -0.1712 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 1.0764 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -0.1631 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 1.7586 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 1.7804 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 2.5721 0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -0.1919 2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 -0.7883 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 0.3378 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 3.6413 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 4.4056 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 -3.7595 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.4195 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 2.2644 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 2.5286 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -2.0315 1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 1.0129 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 1.0893 -0.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 1.9997 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 25 2 0 0 0 0 10 29 1 0 0 0 0 11 26 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$