
     RDKit          2D

 62 64  0  0  0  0  0  0  0  0999 V2000
    0.4502    0.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3224   -0.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1718    0.0599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0028   -0.4291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9604   -1.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -1.9111    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2636   -1.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4158   -1.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4462   -1.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2946   -1.9541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1622   -1.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1772   -0.4729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0172   -1.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8876   -1.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7458   -2.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7334   -3.0079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6168   -1.5181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4768   -2.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3476   -1.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2084   -2.0447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0796   -1.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9402   -2.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8116   -1.5721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6722   -2.0815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5436   -1.5909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4042   -2.1003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2756   -1.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1362   -2.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0074   -1.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8680   -2.1379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7572   -1.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7738   -2.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5306   -1.4225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3368   -1.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0598   -1.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9474   -0.2953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8448   -1.6095    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5722   -1.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4980   -1.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4234   -1.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2460   -1.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5330   -0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5376    0.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4460    0.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6486    0.9403    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636    1.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3372    2.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2176    2.7725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4304    3.1679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2824    3.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8344    4.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3792    5.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3734    5.0557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9520    5.8717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5348    6.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5402    6.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9604    6.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6434    2.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440    2.6049    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3278    1.6579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1336    1.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9478    1.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  3  2  1  1
  3  4  1  0
  4  5  1  0
  5  6  1  6
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 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  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  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  5 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37 38  1  0
 38 39  1  6
 39 40  1  0
 40 41  1  0
 40 42  1  0
 38 43  1  0
 43 44  2  0
 43 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  2  0
 47 49  1  0
 49 50  1  0
 50 51  1  6
 51 52  1  0
 52 53  2  0
 53 54  1  0
 54 55  2  0
 55 56  1  0
 56 57  2  0
 50 58  1  0
 58 59  2  0
 59 60  1  0
 60 61  2  0
 61 62  1  0
 61  3  1  0
 57 52  1  0
 62 58  1  0
M  END
