LD90CE -OEChem-05032300023D 61 65 0 1 0 0 0 0 0999 V2000 3.3326 -5.5609 0.9958 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 3.2631 0.2927 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 2.2659 2.6612 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 2.1573 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -0.3412 0.3394 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 1.0300 -0.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1632 2.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -0.3499 -2.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -0.2649 -3.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 -1.6722 -2.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -0.1891 -0.9295 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0150 -0.4761 -4.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -1.8812 -3.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -1.7872 -4.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.1464 -0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 0.4701 0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3013 1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 -0.0635 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -2.3353 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.5909 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5121 0.5444 2.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 2.0427 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 2.1831 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 1.6709 2.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 -3.5485 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -2.1194 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.7681 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 3.3289 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -4.5460 0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.1169 1.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 -4.3302 1.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 2.7797 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 0.3992 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 4.3406 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 4.0659 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 0.4586 -2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -1.0241 -3.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 0.7063 -3.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -2.5110 -2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -1.7112 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -1.0034 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -0.4723 -5.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 0.3600 -4.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -1.1274 -3.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -2.8608 -3.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -1.8740 -5.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0907 -2.6295 -4.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 0.1160 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 2.0088 -0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 0.1542 3.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -3.7358 0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -1.1813 2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 3.6262 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -5.4870 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.9346 2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 2.5835 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 0.3340 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -0.3473 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 0.1427 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 5.3426 -0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 4.8537 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 48 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 35 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$