
  Mrv2108 06222109322D          

 16 17  0  0  0  0            999 V2000
    0.6966   -0.4189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7109   -1.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0038   -1.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7178   -1.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4249   -1.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4105   -2.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6890   -2.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182   -2.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4325   -1.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4469   -2.4686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1397   -1.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8613   -1.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5684   -1.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5540   -0.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8324    0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1253   -0.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  3  8  2  0  0  0  0
  2  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 11 16  2  0  0  0  0
M  END
$$$$
