B7FI6G -OEChem-04042103213D 39 41 0 0 0 0 0 0 0999 V2000 1.9601 2.2041 0.4793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 -1.4828 -0.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0423 2.0973 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -0.2656 -1.9695 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 2.3593 -1.4719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -1.3657 0.0538 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 1.0311 0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7060 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -2.2801 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -0.6306 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 -1.6154 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 -1.2589 -1.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.0618 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 -1.0776 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -0.7213 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -0.4209 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3977 0.8843 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -0.4794 1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 0.4293 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 1.4985 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1531 0.0690 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 1.6441 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 0.0123 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 2.4418 0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 0.8100 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9201 2.0247 0.9376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.5714 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -3.1904 0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -1.3284 -2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -1.0049 2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -0.4164 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4178 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 1.2825 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -1.2555 1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8747 -0.2160 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 1.4126 0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 3.3912 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 0.5000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 2.6458 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$