B2K6IO -OEChem-04042106243D 42 45 0 1 0 0 0 0 0999 V2000 -8.1145 2.0859 0.3727 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4544 2.0979 -1.3603 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 2.3459 -1.4946 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 0.7090 -2.5566 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 -2.2563 -0.2974 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 0.1285 1.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.4212 -0.0421 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.1872 -0.3855 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 -1.0767 0.4588 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -0.4375 -0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 0.9260 0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 1.3614 1.0533 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7064 1.0515 2.1405 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7814 2.3771 1.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 0.5475 -0.2149 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6702 -0.4384 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 1.4492 -1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -0.3635 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 0.0183 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -1.8079 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -0.8942 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 -2.7206 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -2.2637 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -1.1982 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -0.4175 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.0684 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 -0.2906 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 1.6490 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 1.0949 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6534 1.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 1.0562 3.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 2.5559 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 3.2557 1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1095 1.0737 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 -1.5140 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 -1.1895 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 -3.7865 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -3.0319 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 0.5739 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -2.1488 0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -0.7762 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 2.7237 0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 39 1 0 0 0 0 11 25 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 M END $$$$