NP5172 -OEChem-08132116413D 25 27 0 0 0 0 0 0 0999 V2000 -0.7062 1.8954 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -0.5942 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.9831 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0051 -0.1652 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -0.5912 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -0.5445 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 0.6113 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 0.7014 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3756 -1.7918 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -1.6725 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 0.6096 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 1.9249 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.8494 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -1.7936 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -0.5935 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0588 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 -0.2843 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7593 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 -2.6806 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 1.5416 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2891 1.8423 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 -2.7437 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -2.4387 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -1.5145 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 0.7792 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$