
     RDKit          2D

 37 41  0  0  0  0  0  0  0  0999 V2000
   -0.0631   -8.3773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3211   -9.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3996  -10.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8485  -11.0804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6655   -9.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1634   -9.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8444   -8.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3423   -8.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1593   -9.5869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4783  -10.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9804  -11.0019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2994  -12.3384    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7215   -8.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1097   -7.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5586   -6.8195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -6.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -6.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990   -3.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2479   -2.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490   -2.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1097   -0.9884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -2.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3971   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981   -5.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -4.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
  5 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 13  2  2  0
 37 16  1  0
 11  6  1  0
 30 25  1  0
 37 32  1  0
M  END
