B1MHW6 -OEChem-04022111573D 45 48 0 0 0 0 0 0 0999 V2000 2.4261 4.5783 -1.1619 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 0.2256 2.8716 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -2.7359 -1.6087 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 -0.6869 -2.2138 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1034 -0.7999 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 0.3453 0.5155 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -1.7129 1.1641 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -0.4843 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 1.7881 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4350 1.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -1.7634 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 2.4875 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -0.2331 -1.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -2.8697 -0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 -0.9721 3.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -1.0988 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -1.3458 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 3.4173 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 2.2047 -1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.6415 -2.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -2.3390 1.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.0235 1.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 4.0642 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 2.8515 -1.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.3343 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -2.4569 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7437 -0.0942 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 3.7812 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -1.4598 -1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 2.0960 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 2.0861 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 0.7686 -1.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -3.8802 -0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 -0.6378 4.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.9368 3.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -1.1983 -3.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 3.6493 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 1.4921 -1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 -3.4863 -2.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -3.2218 1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 0.9960 2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 4.7862 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8169 2.6220 -2.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -3.4316 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 0.7860 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 27 2 0 0 0 0 22 41 1 0 0 0 0 23 28 2 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$