
     RDKit          2D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.0695    3.9337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    3.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7153    3.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0103    1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4203    0.6203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4701    0.9321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027    0.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2619    0.9369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2591    1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6083    2.4345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4729    1.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1237    2.4393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9913    1.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9941    0.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295    0.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1323   -0.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9997   -1.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0025   -2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8699   -2.5557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1379   -2.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2705   -2.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5941   -2.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5913   -3.5653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4559   -4.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3233   -3.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3261   -2.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -2.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4645   -1.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5997   -0.5655    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8587    1.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7261    0.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7289   -0.0533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.5557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9969   -0.0583    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  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 10 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  1
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 15 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 12  4  2  0
 35 15  1  0
 12  7  1  0
 28 23  1  0
 30  8  1  0
M  END
