LG49AC -OEChem-05032301173D 59 63 0 1 0 0 0 0 0999 V2000 -6.3594 -2.9736 0.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -2.6212 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 2.5379 1.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 1.0437 -2.6973 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -2.1935 -1.8257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6287 0.4427 N 0 0 1 0 0 0 0 0 0 0 0 0 1.6677 2.0667 -0.6195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.9585 -2.1119 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 3.3049 0.3282 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2454 -0.3911 1.2386 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3953 0.7464 0.2332 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9543 0.1855 -1.1181 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5492 -1.2758 -0.8700 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4673 -0.5956 2.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.1739 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 -1.9571 1.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4558 1.8957 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 1.1331 -1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -1.6120 -0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 3.1073 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 -1.6108 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 2.6812 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.7731 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -1.9831 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 2.0108 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 3.0253 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 4.3616 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 -2.1450 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 -1.9600 1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 -2.2124 1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6996 -2.5807 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -0.2607 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 1.1379 0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 0.2278 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.8973 -1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -0.5944 3.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 0.1829 1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -1.6289 -0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -3.2337 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.9845 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -2.7276 2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 3.3729 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 3.9924 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -1.3714 1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4013 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 1.7706 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 4.6933 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 4.0039 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 1.1730 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 2.1548 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 1.8152 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 3.8875 2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 2.8856 2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 2.1085 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 5.2756 0.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 3.9846 0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 4.5399 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.6573 2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.1257 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 9 1 M END $$$$