D0O5LA -OEChem-04152110113D 39 40 0 0 0 0 0 0 0999 V2000 -4.0382 -4.4833 0.4303 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 3.1971 -0.7311 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2456 0.8364 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 -0.9013 -1.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -0.0723 -0.3657 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 0.1095 1.0133 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.3031 -0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -1.4102 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 0.0717 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -0.6241 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7758 1.4645 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -1.0598 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 2.4664 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 1.6712 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5578 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -1.5854 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -0.5030 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 3.7551 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 2.9599 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -2.6229 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.6505 1.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 4.0019 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 -3.1692 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -2.3080 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -0.7411 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.9987 0.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -1.9389 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 0.3876 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.1949 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 0.8989 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -1.1414 -2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -1.1860 2.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 4.5714 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -3.0177 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -3.0662 2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 5.0051 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 1.2941 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 0.2587 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 0.4315 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$