Mrv1652309272007292D          

 16 15  0  0  0  0            999 V2000
   -3.9618    1.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6763    0.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9618    1.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2473    0.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5329    1.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8184    0.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039    1.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039    1.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3895    0.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3895   -0.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3249   -0.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7538   -0.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4683   -0.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0394   -0.1441    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4521    0.5701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6264    0.5701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  6  0  0  0
 11 14  1  0  0  0  0
 14 12  1  0  0  0  0
M  END