
     RDKit          2D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -3.7654  -12.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3597  -11.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4075  -10.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9062  -11.1066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520  -12.0646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5158  -11.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1451   -9.8094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3518   -9.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1535   -8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6523   -8.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4564   -7.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -7.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4564   -7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1111   -4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9303   -3.2306    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3328   -2.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0782   -1.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0729   -0.8734    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
    1.5000    2.5981    0.0000 Cl  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
   -2.0782   -1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9303   -3.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111   -4.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5792   -6.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  8  4  1  0
 30 11  1  0
 26 20  1  0
M  END
