B1654.sdf
  ChemDraw03182016162D

 38 44  0  0  0  0  0  0  0  0999 V2000
    1.4177   -0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4384   -0.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7345   -1.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7553   -2.1218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5074   -2.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7111   -3.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2131   -3.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3884   -3.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1421   -3.3070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0212   -2.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7711   -2.7509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0099   -0.9027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0108   -0.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6931    0.3524    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7354    0.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7562    1.1412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4808    1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1847    1.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1639    0.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4393   -0.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2262    2.7548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9300    2.3244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9093    1.4997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6754    3.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6547    2.7188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292   -1.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972   -0.4224    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1956    0.2326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308    1.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2332    1.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4683    2.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9010    2.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0986    2.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8635    1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6754    2.8895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6441    3.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8504    3.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3911    3.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  4 10  1  0      
  9 11  1  0      
  6 11  1  0      
  3 12  1  0      
 12 13  2  0      
 13 14  1  0      
  1 14  2  0      
 13 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 15  2  0      
 21 22  2  0      
 22 23  1  0      
 23 18  1  0      
 24 25  1  0      
 25 22  1  0      
  2 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28  1  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 29  1  0      
 32 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 32  1  0      
M  END
$$$$
