
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
    4.5586   -6.8195    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
    2.0490   -6.1471    0.0000 N   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 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
    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 C   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
   -2.7990   -4.8481    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
   -0.7500   -6.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1989   -7.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5871   -8.7342    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0360   -9.1225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4242  -10.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0967   -8.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7084   -6.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7691   -5.5523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2180   -5.9405    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2786   -4.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8904   -3.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7275   -5.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6062   -7.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5456   -8.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5265   -9.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0776   -9.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3107   -7.9578    0.0000 O   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
    1.1382   -8.3460    0.0000 O   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  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  2  0
 25 29  1  0
 29 30  1  0
 19 31  1  0
 31 32  1  0
 32 33  1  0
 17 34  1  0
 34 35  2  0
 34  3  1  0
 12  7  1  0
 33 17  1  0
 30 22  1  0
M  END
