
     RDKit          2D

 32 35  0  0  0  0  0  0  0  0999 V2000
    4.2479   -5.2363    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
    2.7990   -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
   -4.4242  -10.5713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8731  -10.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2614  -12.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2007  -13.4691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518  -13.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6911  -14.1416    0.0000 N   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
    1.1382   -8.3460    0.0000 O   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
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  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
 19 20  2  0
 19 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 18 28  1  0
 28 29  1  0
 15 30  1  0
 30 31  2  0
 30 32  1  0
 32  2  1  0
 10  5  1  0
 29 15  1  0
 26 21  1  0
M  END
