L0L2GB -OEChem-05032300233D 47 50 0 0 0 0 0 0 0999 V2000 5.4496 -3.2339 -1.3725 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 2.5527 -0.1914 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 1.1287 1.2656 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.9885 1.0557 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9709 0.4397 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 1.5029 0.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 -1.4041 -0.2812 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 1.6302 -0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3331 2.7415 -0.0614 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -0.0027 -0.0429 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 -0.8092 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -2.4197 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.8505 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 -2.5733 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -0.0079 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 0.8585 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 1.6864 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 0.5313 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 2.8528 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 0.4730 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 4.2540 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 0.8539 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 2.2610 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 0.3545 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.9043 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -1.9727 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3576 0.0965 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -2.0403 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 0.0289 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -1.0395 0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 -2.3259 -1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 -4.5655 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -3.9757 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 -2.0505 1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4909 -2.3905 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6062 -1.7291 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -0.4897 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8043 -0.5147 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 4.9745 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 4.4481 0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 4.4810 -0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 2.9679 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9941 -0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -1.6625 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -2.8661 -0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 0.8083 1.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -1.0919 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 23 2 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$