
     RDKit          2D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -9.8116   -2.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4601   -2.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4283   -3.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6519   -4.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4283   -6.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8617   -6.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7775   -7.7407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7572   -8.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4582   -9.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4785  -10.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0363  -12.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0566  -13.2228    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.5739  -12.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5537  -11.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9958   -9.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -9.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1037   -9.2639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0691   -8.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1686   -9.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -7.0893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3562   -5.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3562   -4.1560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -2.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2655   -2.0718    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
   -2.9958    0.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4582   -0.2217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7572   -0.9717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9966   -0.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3480   -0.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7775   -2.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9172   -1.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 33 36  1  0
 36 37  2  0
 35  2  1  0
 36  3  1  0
 15  9  1  0
 30 25  2  0
M  END
