
     RDKit          2D

 48 51  0  0  0  0  0  0  0  0999 V2000
    4.3881   -6.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -3.1226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3881   -2.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6275   -3.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5002   -0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8517   -0.3252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -1.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -0.7771    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
    1.5000    2.5981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    1.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    3.8971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7500    3.8971    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    5.1962    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
   -2.1015   -1.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3881   -2.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3705   -4.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0367   -6.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500   -7.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -7.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015   -7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0367   -8.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4887   -9.7892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0054  -10.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4239  -10.9619    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5967  -10.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2512  -11.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3591  -12.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9601  -13.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2120  -14.4070    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2792  -15.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3847  -13.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8576  -12.0674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  1
  5  7  1  0
  7  8  1  0
  4  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 13 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  1
 37 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  2  0
 40 42  2  0
 40 43  1  0
 43 44  2  0
 44 45  1  0
 45 46  1  0
 45 47  1  0
 47 48  2  0
 36  2  1  0
 48 43  1  0
 27 11  1  0
 24 18  1  0
M  END
