LC14SW -OEChem-05022323143D 48 50 0 0 0 0 0 0 0999 V2000 -1.9595 -0.3018 -2.1818 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1141 -1.3640 0.5533 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -2.8536 0.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 -2.2105 -0.1442 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1223 -3.5350 -0.1071 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 2.0991 0.1057 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2083 4.5328 0.3161 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -0.5124 0.0926 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -2.3879 -0.1029 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3191 3.0833 -0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 2.6270 1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.9257 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 3.4831 1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 0.9690 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 5.3777 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -0.3157 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 1.1411 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.4281 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 0.0287 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -1.2560 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5264 -1.7267 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -1.6094 0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -0.9793 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 -2.1549 1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -0.8945 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -2.0697 1.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -1.4396 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -0.2283 -1.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 2.5763 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.7337 -0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 3.2223 1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 1.8079 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 3.2972 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 4.7077 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 3.9341 2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 2.8404 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 5.8593 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 4.8112 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 6.1828 -0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.1344 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -2.4399 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 0.2009 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 0.3395 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -2.6467 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -2.4935 2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 0.8244 -1.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 -0.7349 -2.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -0.2482 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$