LGM9I2 -OEChem-05022323083D 41 44 0 0 0 0 0 0 0999 V2000 -5.3621 -1.1155 -1.4608 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4784 -1.9539 1.0306 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 3.9876 -0.0618 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 2.6231 1.6891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -1.8042 2.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8372 -2.4320 0.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 2.3607 0.2572 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 1.2812 -0.2969 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -0.9815 0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -2.9254 0.1182 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.3803 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -1.0245 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 1.0373 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.6608 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.4564 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 1.6957 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 0.3675 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -0.4175 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4274 -1.7523 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 3.5769 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 0.4619 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 2.6391 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -3.0444 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 2.0500 -1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.0631 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -3.1341 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -3.7792 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 1.1706 -1.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 3.1298 0.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 0.8556 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4773 -1.2519 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 4.5020 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4478 3.1227 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1888 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 -3.5799 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 3.0102 -1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -3.7072 -1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5862 1.4636 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -4.8589 -0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -3.6415 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -3.2120 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 22 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 14 23 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 24 28 2 0 0 0 0 24 36 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 39 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$