LCQ90T -OEChem-05022323103D 43 45 0 1 0 0 0 0 0999 V2000 -3.8194 1.9918 1.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -3.0823 -0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -2.5138 -0.9542 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -0.0858 0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 1.1144 -1.3794 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5646 0.6173 1.3657 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 0.1498 1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -0.6041 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 0.7146 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 0.7951 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 0.1965 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -0.8037 -0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 1.5015 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 0.8059 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -0.4989 -1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 1.8062 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.0681 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 2.4830 -1.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -2.1769 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.1406 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -1.2312 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.7470 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.3987 1.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -0.4550 2.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 -0.2322 2.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 -0.6375 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -1.4997 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.7054 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 1.5604 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3173 -1.0529 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 2.3316 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -1.2900 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 2.8312 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -0.8772 -1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.3712 -2.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 2.9624 -2.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 3.0705 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 2.5366 -2.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -1.9587 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 1.6149 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 -2.2416 2.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -4.0037 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 -0.5403 3.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$