LCA5L9 -OEChem-05032300273D 44 46 0 1 0 0 0 0 0999 V2000 -2.1073 3.9134 -1.6199 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -0.1843 -2.1571 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 -0.5150 -0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -2.0674 -0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -0.6845 1.7648 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.3853 -1.4799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 2.6278 0.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 0.1018 -0.9315 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1413 0.2747 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -0.9897 0.6187 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0220 1.4720 0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -0.7302 -0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3714 2.6043 -0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -0.8629 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.6254 2.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -0.3201 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -1.9052 -1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 3.8784 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -0.5764 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -1.0317 1.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -1.0846 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 -2.6699 -0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -2.2596 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 -0.4590 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 -0.9146 1.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8386 -0.6281 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 -0.3662 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 -1.2461 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 1.3731 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 2.0845 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 0.6819 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.2372 2.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 0.5944 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 -2.2355 -2.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 4.1032 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 3.7606 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 4.7425 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.7974 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 -0.4468 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -1.2650 2.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -3.5840 -1.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -2.8641 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 -1.0481 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 -1.3306 1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 38 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$