
  Mrv1718310071820122D          

 36 38  0  0  0  0            999 V2000
   -0.7129    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0068    1.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4702    1.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7299   -0.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0308    1.9538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6683    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1556    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4702    1.9334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0308   -0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7128    2.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6683   -0.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8613    1.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1556   -0.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0068   -1.3377    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4322    1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8613   -0.5463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1487    2.3940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4459    1.1113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5563   -0.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2706    1.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8777   -1.3307    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8787    1.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0562    1.9571    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0245    1.5548    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8897    0.5214    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6119    2.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8854    1.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3214    2.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6052    3.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    0.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3384    1.1728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0616    2.4346    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0650    0.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7982    1.1794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0650   -0.0755    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  2  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 23 27  1  0  0  0  0
 23 28  2  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
  9 11  2  0  0  0  0
 17 20  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
$$$$
