LGW3A1 -OEChem-05032300252D 49 54 0 0 0 0 0 0 0999 V2000 9.6514 -0.9836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -2.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -1.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -3.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 -2.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 3.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 -3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -4.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -4.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 -1.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 -0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 4.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 -3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$