B8XCM5 -OEChem-04022118043D 38 39 0 0 0 0 0 0 0999 V2000 -6.7724 1.2874 -1.3049 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 3.3011 -0.1159 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 2.6702 1.0066 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 2.5253 -1.1573 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -2.2561 0.2046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -1.7518 -1.8999 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -0.0303 0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.0677 1.9902 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -0.4639 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 0.9604 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -0.1624 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 0.8097 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6208 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -1.5868 0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -1.4362 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 2.3366 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 0.3010 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 -1.6945 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7716 0.1491 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 -1.8462 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -1.0494 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3479 -0.9243 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.5248 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2171 -0.9158 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 -0.4995 -1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 0.3543 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 1.6996 0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -2.5991 0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -2.3560 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 0.9234 0.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 1.1299 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -2.4195 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -2.6779 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4268 -1.0541 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 0.0187 -2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.1672 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.3853 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -1.9684 -1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 21 2 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 26 3 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$