
  Mrv1822 03182122352D          

 32 34  0  0  1  0            999 V2000
    0.9196   -3.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9182   -3.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6329   -4.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -2.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3462   -3.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3464   -3.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1366   -4.1285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6207   -3.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1361   -2.7952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4475   -3.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8591   -4.1780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8584   -2.7494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6268   -1.8181    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1942   -4.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3911   -4.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6826   -2.7481    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0935   -2.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0958   -3.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6826   -4.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0951   -4.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9201   -4.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3308   -4.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9160   -3.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3347   -5.5982    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.6804   -1.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9242   -6.3139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1596   -5.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5384   -5.8141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5741   -6.3091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3991   -6.3068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1637   -7.0248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2011   -2.6370    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1 32  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 16 12  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 25  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  2  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
M  END
$$$$
