Mrv2104 06072104193D          

 16 15  0  0  0  0            999 V2000
    3.9150   -1.7006    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5850    1.8468   -0.4802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1326   -0.9258   -0.6179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8913   -0.4782    0.6909 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9558   -0.5018   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4789    0.1146    1.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4421    1.2193   -0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8867    0.6615    1.5098 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    0.9740    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9733    1.4589   -1.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9095   -0.0731   -1.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0817   -2.1797   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4676    0.6735    0.1593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1427    0.5133   -0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5972   -0.8946   -0.7188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7216   -2.9086   -0.3879 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2 13  2  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
M  END