
     RDKit          2D

 34 35  0  0  0  0  0  0  0  0999 V2000
   11.9469   -3.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1037   -1.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8902   -0.8393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5199   -1.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3063   -0.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4631    0.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2496    1.8058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8793    1.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7225   -0.2961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6658    2.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2954    1.4672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6073    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2954   -1.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   -2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147   -3.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771   -3.5875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037   -3.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9184   -2.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1319   -3.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5285   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9957   -1.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5285    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9957    1.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4592    2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9184    2.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037    3.1240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5537    4.4231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8037    5.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0537    4.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3771    3.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1147    3.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138    2.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8334    1.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0470    0.6525    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  2  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
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 26 30  1  0
 30 31  1  0
 31 32  1  0
  6 33  1  0
 33 34  2  0
 34  3  1  0
 32 11  1  0
M  END
