D0N0OY -OEChem-04152110593D 26 28 0 0 0 0 0 0 0999 V2000 0.3997 1.0840 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 -0.8584 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 0.0251 0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -1.1744 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 0.7738 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -0.1329 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -0.0924 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -1.1845 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 1.6555 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 -1.2803 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 1.1348 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -0.3264 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 1.0650 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -1.2408 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7063 1.1742 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 -0.0136 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -2.2623 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 2.7301 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -2.2484 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 1.7132 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.1732 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 2.1330 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -0.1346 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -0.8858 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$