LA0QG6 -OEChem-05022322123D 26 27 0 0 0 0 0 0 0999 V2000 -3.8786 0.1580 -0.0882 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 0.8009 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.4488 -0.6702 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 -1.0606 -0.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -0.9188 0.0293 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 0.1981 1.5839 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -0.2363 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 0.0065 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -0.3618 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -1.3790 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 1.0277 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -1.2577 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 1.1492 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -1.4027 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 0.3835 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.4441 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -2.3761 -0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 1.9399 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.1608 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 2.1434 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -2.4645 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 1.0917 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -0.6236 1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 2.0685 -0.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 2.0815 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 1.0148 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$