
     RDKit          2D

 35 36  0  0  0  0  0  0  0  0999 V2000
   13.2525   -5.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8667   -4.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6709   -3.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6766   -5.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8724   -7.3156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6824   -8.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2966   -7.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1008   -6.1676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7150   -5.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5192   -4.1064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1333   -3.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9376   -2.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1276   -1.1321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517   -1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9376    2.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184    2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712    3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712    3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7184    2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517    1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8444    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5517   -1.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7184   -2.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7790   -3.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4712   -3.5517    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0452   -4.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.8444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -5.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4712   -3.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0452   -4.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7184   -2.7184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2908   -5.2544    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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  6
 12 14  1  0
 14 15  1  1
 15 16  1  0
 16 17  1  1
 16 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  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  6
 30 32  1  0
 32 33  2  0
 32 34  1  0
  8 35  2  0
 35  4  1  0
 34 14  1  0
M  END
