EXO1443 -OEChem-04222009413D 27 29 0 0 0 0 0 0 0999 V2000 2.2361 2.5115 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7918 -2.9889 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 2.6368 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -2.6885 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 0.9235 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5620 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -0.8296 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 0.7733 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -0.6183 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 1.4144 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -1.4706 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.1571 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 -1.6262 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 0.3595 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 1.5699 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -1.2134 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -1.0292 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 0.9728 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 -0.4159 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 2.6548 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 -2.2935 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.6387 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 1.5914 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.8783 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 2.9678 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -3.3446 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 1.8909 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M END $$$$