LG4N2H -OEChem-05032300032D 44 47 0 1 0 0 0 0 0999 V2000 5.8864 3.7244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 -3.2244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 1.7244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 -1.2756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0204 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3864 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -3.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2884 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8767 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 4.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 13 2 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$