
     RDKit          2D

 40 43  0  0  0  0  0  0  0  0999 V2000
  -11.0416  -11.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2399  -12.6712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7411  -12.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0440  -11.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5452  -11.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8481   -9.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3494   -9.8336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6523   -8.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4540   -7.2377    0.0000 O   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
   -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
    4.2339   -5.7143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4393   -4.0226    0.0000 C   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
    2.0782   -1.9961    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
   -2.0782   -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
   -4.1294   -2.3295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5094   -2.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6902   -4.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4911   -5.3076    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
   -5.7435  -12.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4406  -13.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6389  -15.0860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3360  -16.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9394  -13.8786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6365  -15.2068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1353  -15.2672    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  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
  5 34  2  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 35 38  2  0
 38 39  1  0
 39 40  1  0
 38  3  1  0
 33 11  1  0
 25 20  1  0
 32 27  1  0
M  END
