Mrv2104 06072104293D          

 16 16  0  0  0  0            999 V2000
    2.2041    3.2571    0.1939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9004    2.8152    0.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8839    2.0108    0.0316 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1711    1.6484   -0.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4748    2.0904   -0.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4913    2.8947   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7950    3.3367   -0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8115    4.1410    0.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1152    4.5829    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1317    5.3873    0.3156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5645    5.8292    0.2954 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1546    0.8441   -0.3539 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6132    3.1775    0.4171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480    6.6336    0.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4145    7.0690   -0.2097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2708    6.8555    0.8080 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  1  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  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
  4 12  1  0  0  0  0
  2 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
M  END