Mrv1572004201615502D          

 16 19  0  0  0  0            999 V2000
    3.8394    2.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7951    1.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5983    1.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1481    2.4558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4703    1.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0436    2.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0595    0.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940    0.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179    0.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2994    0.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125    2.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8134    2.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3682    1.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6326    0.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9413    1.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  2  0  0  0  0
  5  3  2  0  0  0  0
  6  3  1  0  0  0  0
  7  2  2  0  0  0  0
  9  8  1  0  0  0  0
 11  5  1  0  0  0  0
 11  8  1  0  0  0  0
 12  4  1  0  0  0  0
 12 10  2  0  0  0  0
 13  6  2  0  0  0  0
 13 10  1  0  0  0  0
 14  7  1  0  0  0  0
 14 12  1  0  0  0  0
 15  9  1  0  0  0  0
 15 14  2  0  0  0  0
 16 11  2  0  0  0  0
 16 13  1  0  0  0  0
 16 15  1  0  0  0  0
M  END