D0Y9EW -OEChem-10121500442D 51 54 0 0 0 0 0 0 0999 V2000 2.0000 1.3689 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 -0.2458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 -0.8645 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.5252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9305 -1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 -0.4520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7027 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3706 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3491 -0.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2291 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8442 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6019 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9558 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2212 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 14 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 27 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 28 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$