Mrv2104 03092211542D          

  9  9  0  0  0  0            999 V2000
    2.5475   -3.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2925   -3.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600   -4.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6274   -3.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3725   -3.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8574   -2.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -2.3335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5079   -4.0405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4120   -4.0405    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  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  4  9  1  0  0  0  0
M  END