
     RDKit          2D

 47 49  0  0  0  0  0  0  0  0999 V2000
   -7.1648  -15.6529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2296  -14.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7464  -14.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8111  -13.5310    0.0000 C   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
   -3.4239  -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
   -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
   -3.0367   -8.3929    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 O   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
    2.1015   -7.2201    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 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
    2.1015   -1.9499    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    2.5981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    3.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    3.8971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    5.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    6.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    7.7942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500    9.0933    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010    8.5442    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990    7.0442    0.0000 F   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 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
   -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
   -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
   -4.3881   -6.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8424  -11.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7776  -13.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  2  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
 12 11  1  1
 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  1
 18 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 24 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 36 38  1  0
 38 39  1  0
 39 40  1  6
 39 41  1  0
 41 42  1  0
 38 43  1  0
 43 44  1  0
 44 45  1  1
  5 46  1  0
 46 47  2  0
 47  2  1  0
 44 12  1  0
 35 21  1  0
M  END
