D05FZE -OEChem-04152108413D 32 32 0 1 0 0 0 0 0999 V2000 -2.1341 -1.1315 -0.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -2.8322 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -0.1723 -1.8181 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 1.8621 -0.9902 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -2.2968 -0.5637 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 0.6379 1.3152 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 1.1896 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -0.1939 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 -0.6392 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 0.0108 1.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9987 2.1862 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.5681 1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 1.2215 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0320 0.5366 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1758 -2.0530 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 0.6747 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 1.0491 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 -0.5030 2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8596 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 3.1665 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 2.3588 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 1.6741 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 0.8243 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6501 2.5305 1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0292 0.5274 -0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 0.9755 -1.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 2.2222 -0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -1.0635 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.1528 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.5098 0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 0.1988 2.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.2873 -2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$