Mrv2104 03162315412D          

 17 17  0  0  0  0            999 V2000
    2.8556    0.4944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4310    0.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7165    0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7165   -0.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4310   -1.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1455   -0.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1455    0.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -1.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7123   -0.7406    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4266   -1.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1412   -0.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8558   -1.1530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5701   -0.7406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8557   -1.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8599   -1.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8554    1.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7123   -1.5656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
  1 16  1  0  0  0  0
  6 15  1  0  0  0  0
  9 17  1  6  0  0  0
M  END