D00604 -OEChem-05072121593D 40 42 0 0 0 0 0 0 0999 V2000 3.2401 2.1770 1.6154 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 -1.9308 -1.9125 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -1.4432 0.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 -3.2223 -0.1277 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 1.0995 -1.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -1.1829 -0.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -1.6478 1.5656 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -0.0989 -0.1722 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.6100 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 3.1437 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 3.3407 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 4.4864 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 2.3354 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 0.0289 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -1.1163 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 0.0845 -0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -1.0051 0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -2.2057 0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1503 0.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.9470 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 0.1407 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.9880 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.1590 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -0.6472 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.3525 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -0.3731 -0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.0557 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 3.3584 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.9162 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 4.8252 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 5.2758 -0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 2.8805 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 2.1655 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 0.9962 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4684 -3.1267 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -3.0148 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 0.2096 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -2.0539 1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 2.1323 1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -0.9490 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$