
     RDKit          2D

 39 42  0  0  0  0  0  0  0  0999 V2000
   -0.8462    3.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7498    2.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6462    1.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4376    0.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0666   -0.5047    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1606   -0.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460   -1.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5086   -2.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5540   -3.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4434   -3.9487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2844   -3.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2368   -2.4065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4904   -4.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6494   -5.4893    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608   -5.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138   -4.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254   -3.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7784   -2.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -2.1163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1572   -1.1175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6842   -0.5771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0466   -0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870   -1.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -0.7411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8226    0.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    0.7979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    0.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0094    1.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8902    2.2707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1402    2.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1942    3.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1240    3.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1696    4.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0596    5.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000    4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7898    5.1707    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8544    3.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9642    3.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2142    1.7889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 10 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  6
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  1
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 35 37  1  0
 37 38  2  0
 30 39  1  0
 39  2  1  0
 12  7  1  0
 27 22  1  0
 38 32  1  0
M  END
