
     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
   -3.5445   -4.7502    1.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3105   -3.3715    1.4223 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4814   -3.0309    0.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0658   -1.5526   -0.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5953   -1.3092    0.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4832   -1.9840   -0.5337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7838   -2.2767    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3854   -1.0531    1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8929   -0.0428    0.0714 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0295   -0.3144   -0.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1403    0.3019   -1.8807 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1260   -1.2852   -0.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3617   -0.6081    0.2564 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3789   -1.7061    0.6318 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9579    0.1486    1.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0393    0.3742   -0.7241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3645    1.3329    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6279    1.7227   -1.1611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436    2.0232   -0.9122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2503    3.2646   -0.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4316    4.2328    0.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9504    5.4833    0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2857    5.7831    0.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1105    4.8295   -0.4239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6091    3.5594   -0.7526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4957    2.5788   -1.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2877    2.9697   -2.3214 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4800    1.1908   -1.0530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7773    0.8602    0.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0335   -0.6324    0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0161    0.2220   -2.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2708   -1.2427   -1.6933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5626   -5.0402    1.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7673   -5.3525    1.0769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4794   -4.9854    2.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5515   -3.1625   -0.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8857   -3.7033   -0.5982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5201   -1.6350    1.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3645   -0.2291    0.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8304   -2.9510   -0.9505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2149   -1.3410   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440   -2.7254   -0.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -3.0454    1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2054   -1.3880    1.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6326   -0.6198    1.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4539   -1.8097   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7406   -2.0849    0.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6824   -2.2864   -0.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9392   -2.4142    1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940   -1.2616    1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2722    0.9908    1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4516   -0.5344    2.2582 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8549    0.5743    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3745    1.2348   -0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863   -0.1374   -1.6802 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9764    0.7818   -0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2111    2.0351    0.2964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6848    1.4637    1.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1264    2.5864   -1.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6556    0.8860   -1.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6091    4.0290    0.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3141    6.2242    0.9187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6845    6.7563    0.4377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1458    5.0808   -0.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6918    1.4127    0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9478    1.2145    0.9989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0819   -0.8557    0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9613   -0.8333    1.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9302    0.3593   -2.2392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5233    0.4263   -3.0313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6190   -1.8913   -2.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3201   -1.4859   -1.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  9 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 28 31  1  0
 31 32  1  0
 30  4  1  0
 32  4  1  0
 25 20  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  5 38  1  0
  5 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
 12 46  1  0
 12 47  1  0
 14 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 18 60  1  0
 21 61  1  0
 22 62  1  0
 23 63  1  0
 24 64  1  0
 29 65  1  0
 29 66  1  0
 30 67  1  0
 30 68  1  0
 31 69  1  0
 31 70  1  0
 32 71  1  0
 32 72  1  0
M  END
$$$$
