B8X4QN -OEChem-04022103272D 56 59 0 1 0 0 0 0 0999 V2000 11.2487 -0.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 4.1684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 2.9059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 3.5313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 -2.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2566 -4.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 2.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -2.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 -2.8276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4646 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 -2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -3.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 1.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0711 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 -4.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -3.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8778 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 -0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 3.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1597 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 7 20 2 0 0 0 0 8 28 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 1 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 31 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$