
  Mrv1718310071820252D          

 34 36  0  0  0  0            999 V2000
   -2.1211    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211   -0.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198    1.9877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960    0.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5518    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8431    1.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4198   -0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960    2.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7036   -0.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5518   -0.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2747    1.1514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0315    1.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2747   -0.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9870    0.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7365    2.4003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0502    1.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9870   -0.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4566    1.9877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1654    2.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4491    1.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8817    1.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1579    3.2215    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1579    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8817    1.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5906    0.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3031    0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0120   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7207    0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4231   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5894   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4258   -0.0674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    1.1552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  2  0  0  0  0
 10 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  3  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  2  0  0  0  0
  9 11  2  0  0  0  0
 16 19  2  0  0  0  0
 25 26  2  0  0  0  0
M  END
$$$$
