L19WSP -OEChem-05032300043D 43 46 0 0 0 0 0 0 0999 V2000 3.0344 3.2570 1.7551 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -2.5093 1.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 1.5235 -1.6074 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9422 -1.0607 0.6862 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9912 0.8767 -0.2875 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7776 -0.9303 -1.4781 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 1.4424 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -0.2904 -0.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 1.2357 -0.3663 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 0.2292 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 0.6303 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -0.3637 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 0.4489 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 1.7137 0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -1.6016 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 0.3323 -1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -0.6374 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 1.3491 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -2.1435 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.2097 -1.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -0.7882 0.9433 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.4475 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 0.1673 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 -0.2476 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1035 -0.0778 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -0.8717 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 0.4616 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8276 -0.7869 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7685 0.5465 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3664 -0.3375 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 0.0811 0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6805 0.0086 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8334 2.0342 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -1.3739 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 2.2125 -0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -3.1070 0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 0.3321 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.6327 1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 -1.8694 -1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7629 -1.4285 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6667 0.9513 -2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 -1.2790 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 1.1028 -1.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 31 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 32 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 31 32 3 0 0 0 0 M END $$$$