Mrv0541 02251208042D          

 23 22  0  0  1  0            999 V2000
    4.1099  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8244  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2532  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9677  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6820  -14.9671    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3964  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1109  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8253  -15.3797    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5397  -14.9671    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2541  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9685  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6829  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3974  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1117  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8262  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5406  -15.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2550  -14.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9695  -15.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2550  -14.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6820  -14.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5397  -14.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8253  -16.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 18  2  0  0  0  0
  6 21  1  6  0  0  0
 10 22  1  1  0  0  0
  9 23  1  6  0  0  0
M  END