
     RDKit          2D

 33 36  0  0  0  0  0  0  0  0999 V2000
    5.6192   -7.8802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5586   -6.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9468   -5.3707    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 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5265   -9.7949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9147  -11.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540  -12.3044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3636  -11.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9011  -13.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3991  -12.9539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7873  -11.5050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1877  -10.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5293  -10.6880    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 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
  1  2  1  0
  2  3  1  0
  2  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  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  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  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 22 31  1  0
 31 32  1  0
 19 33  1  0
 33  5  1  0
 14  9  1  0
 32 19  1  0
 30 25  2  0
M  END
