L0H5AM -OEChem-05022321533D 26 26 0 1 0 0 0 0 0999 V2000 3.2319 -0.0916 -0.1200 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -1.0255 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9272 2.2576 0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 0.6887 -1.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -0.0722 -0.5699 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -0.8760 1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 1.4437 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -0.6392 -1.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.1471 0.9339 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 0.8550 0.6060 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6587 0.3487 -0.2961 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9682 0.0984 0.0632 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3613 -1.2714 -0.2306 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7159 0.4310 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 0.5610 1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 0.8832 -1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 0.0800 0.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 -1.7531 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -0.1802 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4669 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -3.0499 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -2.3263 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 2.6570 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 1.6031 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -1.0741 1.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 1.7185 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$