Mrv2104 06072104342D          

 18 17  0  0  1  0            999 V2000
    2.0930   -0.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9524    2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2379    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6668    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5234    2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3814    2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8089    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0958    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0944    2.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3799    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3799    0.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    0.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9509   -0.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -1.2870    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2365   -0.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -0.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8075   -2.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5220   -2.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  3  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  3  0  0  0  0
 17 18  2  0  0  0  0
M  END