Mrv2104 03162314412D          

 16 17  0  0  0  0            999 V2000
    1.0623    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7767   -0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7767   -1.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912   -1.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057   -1.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057   -0.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912   -2.2875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9202   -1.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5041   -0.1580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1633    0.3268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8306   -0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2492   -0.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6153    0.0967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9202   -2.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
  9 16  1  0  0  0  0
M  END