Mrv1652309142106383D          

 15 14  0  0  0  0            999 V2000
   -2.0817    0.1757    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8778   -0.0846   -0.6959 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3603   -0.2117    0.1873 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5730    0.9558    0.9144 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5707   -0.4592   -0.6320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5903   -1.4832   -1.3789 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6722    0.3608   -0.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8322    0.4420    1.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7329   -0.7417    0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7371    0.9886   -0.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6923    0.7513   -1.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0154   -1.0471   -1.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2243   -1.0352    0.9148 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4733    1.3514    0.7314 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5053    0.0372   -0.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  1  0  0  0
  4 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  END