CPT2
                    3D
 Structure written by MMmdl.
 57 62  0  0  1  0            999 V2000
   -1.9712   11.0008   -1.3345 O   0  0  0  0  0  0
   -3.9645    8.0520   -0.9581 O   0  0  0  0  0  0
    1.8013    9.3590   -0.4436 O   0  0  0  0  0  0
   -4.0861   10.4885   -2.0226 O   0  0  0  0  0  0
    0.9010    7.2893   -0.4781 N   0  0  0  0  0  0
   -0.4558    3.9593   -0.4768 N   0  0  0  0  0  0
    2.4016    3.9153   -0.4765 C   0  0  0  0  0  0
    1.6686    5.1094   -0.4765 C   0  0  0  0  0  0
    1.6524    2.7173   -0.4772 C   0  0  0  0  0  0
    2.1615    6.5360   -0.4762 C   0  0  0  0  0  0
    0.2850    5.0763   -0.4783 C   0  0  0  0  0  0
   -0.2138    6.4383   -0.4804 C   0  0  0  0  0  0
    2.3272    1.4734   -0.4784 C   0  0  0  0  0  0
   -1.6565    8.3433   -0.4863 C   0  0  0  0  0  0
    0.2148    2.7833   -0.4771 C   0  0  0  0  0  0
   -3.0425    8.9626   -0.4835 C   0  0  2  0  0  0
   -0.5784    9.1625   -0.4867 C   0  0  0  0  0  0
   -1.4704    6.9045   -0.4820 C   0  0  0  0  0  0
    0.8010    8.6420   -0.4687 C   0  0  0  0  0  0
    1.5460    0.3101   -0.4790 C   0  0  0  0  0  0
   -0.8072   10.6613   -0.5720 C   0  0  0  0  0  0
   -3.4411    9.3208    0.9175 C   0  0  0  0  0  0
   -0.5231    1.5794   -0.4770 C   0  0  0  0  0  0
    0.1692    0.3618   -0.4779 C   0  0  0  0  0  0
   -3.0865   10.2207   -1.3632 C   0  0  0  0  0  0
   -4.8148    9.9231    0.9080 C   0  0  0  0  0  0
   -0.3340   -0.8978   -0.4786 O   0  0  0  0  0  0
    0.7790   -1.7550   -0.4792 C   0  0  0  0  0  0
    1.9528   -0.9827   -0.4810 O   0  0  0  0  0  0
    3.9016    3.9153   -0.4765 C   0  0  0  0  0  0
    5.6698    3.0429   -1.9874 C   0  0  0  0  0  0
    6.5952    3.4462   -1.2890 O   0  0  0  0  0  0
    4.3883    3.2270   -1.6686 N   0  0  0  0  0  0
    5.8214    2.2968   -3.2798 C   0  0  0  0  0  0
    5.8706    0.8626   -3.0108 N   0  0  0  0  0  0
   -3.8030    7.7352   -1.8927 H   0  0  0  0  0  0
    2.7507    6.7545    0.4155 H   0  0  0  0  0  0
    2.7521    6.7536   -1.3672 H   0  0  0  0  0  0
    3.4044    1.4065   -0.4792 H   0  0  0  0  0  0
   -2.3070    6.2187   -0.4834 H   0  0  0  0  0  0
   -0.8993   11.0669    0.4358 H   0  0  0  0  0  0
    0.0531   11.1452   -1.0357 H   0  0  0  0  0  0
   -2.7313   10.0411    1.3242 H   0  0  0  0  0  0
   -3.4422    8.4230    1.5357 H   0  0  0  0  0  0
   -1.6005    1.6017   -0.4777 H   0  0  0  0  0  0
   -5.1044   10.1834    1.9261 H   0  0  0  0  0  0
   -4.8137   10.8208    0.2898 H   0  0  0  0  0  0
   -5.5246    9.2027    0.5013 H   0  0  0  0  0  0
    0.7533   -2.3864   -1.3681 H   0  0  0  0  0  0
    0.7565   -2.3842    0.4114 H   0  0  0  0  0  0
    4.2650    3.4014    0.4135 H   0  0  0  0  0  0
    4.2650    4.9429   -0.4765 H   0  0  0  0  0  0
    3.5975    2.9129   -2.2127 H   0  0  0  0  0  0
    6.7436    2.6060   -3.7718 H   0  0  0  0  0  0
    4.9727    2.5161   -3.9277 H   0  0  0  0  0  0
    6.6569    0.6589   -2.4105 H   0  0  0  0  0  0
    5.0158    0.5754   -2.5559 H   0  0  0  0  0  0
  1 21  1  0  0  0
  1 25  1  0  0  0
  2 16  1  0  0  0
  2 36  1  0  0  0
  3 19  2  0  0  0
  4 25  2  0  0  0
  5 10  1  0  0  0
  5 12  1  0  0  0
  5 19  1  0  0  0
  6 11  2  0  0  0
  6 15  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  7 30  1  0  0  0
  8 10  1  0  0  0
  8 11  1  0  0  0
  9 13  2  0  0  0
  9 15  1  0  0  0
 10 37  1  0  0  0
 10 38  1  0  0  0
 11 12  1  0  0  0
 12 18  2  0  0  0
 13 20  1  0  0  0
 13 39  1  0  0  0
 14 16  1  0  0  0
 14 17  2  0  0  0
 14 18  1  0  0  0
 15 23  2  0  0  0
 16 22  1  0  0  0
 16 25  1  0  0  0
 17 19  1  0  0  0
 17 21  1  0  0  0
 18 40  1  0  0  0
 20 24  2  0  0  0
 20 29  1  0  0  0
 21 41  1  0  0  0
 21 42  1  0  0  0
 22 26  1  0  0  0
 22 43  1  0  0  0
 22 44  1  0  0  0
 23 24  1  0  0  0
 23 45  1  0  0  0
 24 27  1  0  0  0
 26 46  1  0  0  0
 26 47  1  0  0  0
 26 48  1  0  0  0
 27 28  1  0  0  0
 28 29  1  0  0  0
 28 49  1  0  0  0
 28 50  1  0  0  0
 30 33  1  0  0  0
 30 51  1  0  0  0
 30 52  1  0  0  0
 31 32  2  0  0  0
 31 33  1  0  0  0
 31 34  1  0  0  0
 33 53  1  0  0  0
 34 35  1  0  0  0
 34 54  1  0  0  0
 34 55  1  0  0  0
 35 56  1  0  0  0
 35 57  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
71

> <s_m_entry_name>
Structure71

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
cAC10-CPT-Lb.sdf

> <i_m_Source_File_Index>
1

> <version>
0

> <chiral flag>
1

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
