Mrv2104 02172315592D          

 18 18  0  0  0  0            999 V2000
    2.7901    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756    0.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0756   -0.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7901   -0.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046   -0.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046    0.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3612    0.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6467    0.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0677    1.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7822    0.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0677    1.8285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4966    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2111    0.5911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9256    1.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6400    0.5911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2191    1.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2191   -0.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2111   -0.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  2  0  0  0  0
  9 10  1  0  0  0  0
 12 10  1  1  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  6 16  1  0  0  0  0
  5 17  1  0  0  0  0
 13 18  1  6  0  0  0
M  END