
     RDKit          2D

 37 41  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
   -6.5456   -8.4500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0831   -9.8504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2661  -11.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5811   -9.7719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9693   -8.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3058   -7.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3843   -6.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1263   -5.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7898   -6.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7113   -7.5060    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
 24 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 19 33  1  0
 33 34  1  0
 34 35  1  0
 17 36  1  0
 36 37  2  0
 36  3  1  0
 12  7  1  0
 35 17  1  0
 32 23  1  0
 32 27  1  0
M  END
