MI-130110
     RDKit          2D

 60 61  0  0  1  0  0  0  0  0999 V2000
   14.9106   -9.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7470   -7.8840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0868   -6.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5902   -6.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9300   -5.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7664   -3.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1062   -2.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9425   -1.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6096   -2.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494   -1.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7858    0.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4529   -0.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7927    0.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6290    1.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9688    2.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4723    3.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6359    1.8493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8121    4.4414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3155    4.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4792    3.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1394    1.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9826    3.3996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1463    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6497    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0105    3.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070    3.7047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1672    5.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6638    5.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3240    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4876    7.7454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8205    6.6019    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3434    2.4595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8399    2.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5001    3.9081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6763    1.3160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1728    1.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0092    0.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5057    0.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3421   -0.9710    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8386   -0.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4988    0.4776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6749   -2.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1715   -2.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0078   -3.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5044   -3.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3407   -4.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8373   -4.2999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -18.7992   -5.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4335   -6.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -20.1911   -4.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.0894   -3.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.6347   -3.0293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0755   -1.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6553    5.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3084    5.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0022    6.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9951    7.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2629   -3.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9231   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4197   -5.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3 59  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6 58  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 19 54  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 32  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 29 31  1  0
 32 33  1  0
 33 34  2  0
 33 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  2  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 47 52  1  0
 48 49  2  0
 48 50  1  0
 50 51  2  0
 51 52  1  0
 52 53  2  0
 54 55  1  0
 54 56  1  0
 54 57  1  0
 58 59  1  0
 59 60  2  0
M  END
>  <i_m_stars>  (1) 
0

>  <s_m_entry_id>  (1) 
83

>  <s_m_entry_name>  (1) 
Structure83

>  <chiral flag>  (1) 
0

>  <version>  (1) 
0

>  <s_m_Source_Path>  (1) 
D:\Downloads\ADC_temp

>  <s_m_Source_File>  (1) 
PM120160.sdf

>  <i_m_Source_File_Index>  (1) 
1

>  <idx>  (1) 
1

$$$$
