L04UYI -OEChem-05022322163D 27 28 0 0 0 0 0 0 0999 V2000 -2.4866 1.1766 0.0006 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -0.9708 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9006 1.3964 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 2.5745 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.1377 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -0.9521 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.2004 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -0.5294 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 1.3551 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 -2.3865 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -1.3407 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 -1.5839 -1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -1.5751 1.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 2.4977 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0902 -2.6388 -0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -2.6355 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -3.0506 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -0.7297 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -1.9850 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.9784 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -1.4376 -2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -2.6621 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -1.1387 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -1.1077 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 -2.6492 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -1.4475 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 3.4453 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 14 2 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 8 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$