LF4AV8 -OEChem-05022322393D 35 37 0 0 0 0 0 0 0999 V2000 0.1822 2.3868 -0.1094 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -0.3247 0.1513 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -2.5421 0.2569 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -1.1729 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -0.2344 0.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 2.2746 -0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 0.4937 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -2.7358 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -1.2418 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 1.1941 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.1007 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 1.0259 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -3.6950 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.8999 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 1.8050 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 1.5665 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 1.1550 -1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 1.3392 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.5162 -1.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 0.7002 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 0.2888 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -3.6382 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -1.9208 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -3.7625 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -3.6435 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -4.6299 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 3.2438 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0079 -1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -3.7515 -1.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0717 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 2.4690 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3224 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 1.6520 2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 0.1947 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 0.5224 2.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$