D06KSF -OEChem-10191522462D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 -0.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 29 2 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$