NP8848 -OEChem-08132116333D 26 28 0 0 0 0 0 0 0999 V2000 -0.0004 -2.3654 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.9787 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -2.4514 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -2.4516 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3917 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -0.3919 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.0047 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 1.0045 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.1410 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.7540 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 -1.0899 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -1.0902 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4865 1.7029 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 1.7028 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -0.3901 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 -0.3905 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 1.0032 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 1.0030 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 2.7893 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 2.7891 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -0.9159 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -0.9254 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 1.5458 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 1.5454 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -2.7279 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$