
     RDKit          2D

 38 41  0  0  0  0  0  0  0  0999 V2000
   -5.1024    5.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7659    4.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7622    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3356    6.5376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4141    8.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7506    8.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561    8.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2346   10.3505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1316    6.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8126    7.5623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2463    5.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099    3.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    2.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    1.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943   -1.2135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0323    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4995    1.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6142    2.0656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0778    3.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5757    3.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2567    2.0771    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7546    1.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4397    0.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1207   -0.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6187   -0.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2996   -1.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4827   -3.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1637   -4.5269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6616   -4.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4786   -3.3474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9765   -3.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6575   -4.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8405   -6.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3426   -5.9419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9847   -3.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3037   -1.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  1
  5  7  1  0
  7  8  1  0
  4  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  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  1
 22 23  1  0
 23 24  1  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
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 29 37  1  0
 37 38  2  0
 21  2  1  0
 38 26  1  0
 18 14  1  0
 36 31  1  0
M  END
