D09CQC -OEChem-04152110573D 26 28 0 0 0 0 0 0 0999 V2000 0.4968 -0.8839 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -1.2428 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 -0.3704 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4891 1.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -0.4587 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.9283 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 0.2749 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 0.1090 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -1.2433 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6137 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 1.2285 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -1.1713 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -0.5442 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.8557 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 1.0675 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 -1.3325 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 -0.2131 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 -2.3256 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 2.6980 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 2.2361 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 -2.0684 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 1.3788 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -2.3323 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -0.6144 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.5072 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 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 6 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 $$$$