D0NH9P
  -OEChem-04152112263D

 16 16  0     0  0  0  0  0  0999 V2000
    3.4587   -0.0255   -0.0011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6845   -1.1936   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8471    1.0736   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6916    0.0354    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0234    1.2330    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -1.1828    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0979   -0.0057    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4181    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3828   -1.2034    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1458    0.0566    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4873    2.1924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5289   -2.1383    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9637    2.1523   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9072   -2.1552    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7872    0.8900   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6652   -1.1683   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  2 10  1  0  0  0  0
  2 16  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
M  END

$$$$