B19HWO -OEChem-04022109133D 39 41 0 0 0 0 0 0 0999 V2000 -2.8340 -2.6437 -1.0187 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 1.9314 0.1097 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 2.0482 0.4739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8306 -1.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 0.2154 -0.4299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -0.0249 -1.0655 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -1.5612 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -0.5642 0.4876 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 0.3902 -1.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.2154 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 0.0759 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 0.7041 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.0551 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.4472 0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 2.0082 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 0.8880 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2157 -0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 -1.5804 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.6181 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.7466 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -2.1119 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4887 0.0866 1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -2.8500 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4309 -1.2783 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -0.2811 -2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 1.2739 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 2.8442 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 2.8262 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.9317 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -0.7477 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 1.7311 1.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 2.5368 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 2.0136 2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5734 -3.1734 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1296 0.7359 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.2394 0.6805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -3.5310 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6795 -2.7175 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -1.6919 2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$