
  Mrv16a1704131811032D          

 33 37  0  0  0  0            999 V2000
    6.0128   -0.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8055   -0.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0128   -1.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3074   -0.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0464    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3030   -1.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8055   -2.0312    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3074   -2.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6031   -0.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    0.2697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1224   -1.3487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0630   -2.8192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6031   -1.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913   -0.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4993   -3.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821   -0.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8857    0.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5517    1.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8058    2.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1308    1.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9335    1.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1698    2.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035    2.6322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8430    3.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4927    0.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7456    1.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1919    2.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3854    1.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1326    1.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6862    0.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9710    2.6534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5214    3.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2759    2.9345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  5  2  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 20  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 30  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 33  1  0  0  0  0
 28 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
$$$$
