D00598 -OEChem-05072121593D 28 28 0 0 0 0 0 0 0999 V2000 0.8024 1.6071 0.2558 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -0.9913 -0.1967 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6166 1.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 2.0721 -1.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 2.0871 1.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -0.5480 -1.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -0.1060 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 2.1086 0.7908 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -2.4676 0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 0.7474 -0.7368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 -0.2086 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0827 -0.8998 -0.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -0.6183 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -1.4200 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 0.4400 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -1.1355 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -0.0504 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -0.6263 -1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -1.9877 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -0.2191 1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -2.2631 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 1.0930 -1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0969 3.0239 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 3.0415 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -0.8770 -2.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -0.3549 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 -1.7435 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 0.2138 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$