
     RDKit          2D

 69 72  0  0  0  0  0  0  0  0999 V2000
    1.5004   -4.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9302   -5.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270   -5.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5368   -4.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5360   -4.4287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8176   -3.4681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9964   -2.9037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000   -3.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -1.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7948   -1.3711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6984   -1.8569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5530   -1.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4304   -1.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4588   -2.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6042   -3.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7268   -2.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0498   -1.4339    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1986   -1.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2076   -2.9409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3272   -1.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3156   -0.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4444    0.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4218    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4538    1.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4802    2.4885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3578    2.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2094    2.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3852    3.9607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2636    4.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    5.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4374    5.9579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686    5.9119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1950    6.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0738    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1000    8.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9790    8.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0052    9.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8842   10.3413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9106   11.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7894   11.8177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8158   12.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6948   13.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7212   14.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6000   14.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6264   15.7705    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4822   -1.9441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5464   -2.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4446   -3.3427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2326   -3.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1596   -3.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2456   -2.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4184   -1.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1474   -1.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0414   -4.4347    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6788   -5.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6824   -4.9593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3014   -6.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0380   -6.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1122   -6.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3868   -5.5929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8524   -7.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9382   -6.1943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6542   -7.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2314   -8.0413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9218   -7.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6122   -7.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5134   -7.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3848   -6.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4012   -6.1821    0.0000 N   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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  1
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
  9 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  1
 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
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 20 46  1  0
 46 47  1  0
 47 48  2  0
 47 49  1  0
 49 50  1  1
 50 51  1  0
 51 52  2  0
 51 53  1  0
 49 54  1  0
 54 55  1  0
 55 56  2  0
 55 57  1  0
 57 58  1  1
 58 59  1  0
 59 60  2  0
 59 61  1  0
 57 62  1  0
 62 63  1  0
 63 64  2  0
 63 65  1  0
 65 66  1  1
 66 67  1  0
 67 68  1  0
 68 69  1  0
 69  3  1  0
  8  4  1  0
 16 11  1  0
 69 65  1  0
M  END
