GQ-1001
                    3D
 Structure written by MMmdl.
315320  0  0  1  0            999 V2000
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   16.1522   10.0925    3.5045 H   0  0  0  0  0  0
   16.2224   12.7647    2.3140 H   0  0  0  0  0  0
   16.4633   11.8017    5.1771 H   0  0  0  0  0  0
   15.0755   12.6712    4.4797 H   0  0  0  0  0  0
   17.9218   13.6986    4.6396 H   0  0  0  0  0  0
   16.5695   14.1990    5.6831 H   0  0  0  0  0  0
   17.2995   13.4317    0.7165 H   0  0  0  0  0  0
   16.7288   11.7613    0.5591 H   0  0  0  0  0  0
   18.2726   12.8687   -1.4118 H   0  0  0  0  0  0
   18.4814   11.1861   -0.9431 H   0  0  0  0  0  0
   20.1092   13.5715    0.0109 H   0  0  0  0  0  0
   20.7258   12.0606   -0.6462 H   0  0  0  0  0  0
   20.2000   10.8662    1.3788 H   0  0  0  0  0  0
   22.1338   12.9557    0.7292 H   0  0  0  0  0  0
   22.7613   14.0040    3.3882 H   0  0  0  0  0  0
   25.0821   13.6460    2.6810 H   0  0  0  0  0  0
   24.5070   12.9280    1.1572 H   0  0  0  0  0  0
   23.3254   11.1905    2.4217 H   0  0  0  0  0  0
   24.6198   12.5299    4.8119 H   0  0  0  0  0  0
   22.8810   12.5237    4.4315 H   0  0  0  0  0  0
   23.7089   11.0009    4.8365 H   0  0  0  0  0  0
   26.2213   11.5504    3.2384 H   0  0  0  0  0  0
   25.3103   10.0214    3.2630 H   0  0  0  0  0  0
   25.6462   10.8324    1.7146 H   0  0  0  0  0  0
   22.7332   16.1028    3.4825 H   0  0  0  0  0  0
   23.2499   17.7131    1.0945 H   0  0  0  0  0  0
   21.7515   19.3178    2.1871 H   0  0  0  0  0  0
   20.9189   17.7803    1.8534 H   0  0  0  0  0  0
   21.4673   18.1553    3.5047 H   0  0  0  0  0  0
   24.3897   19.6104    1.3958 H   0  0  0  0  0  0
   25.9950   19.8108    3.8342 H   0  0  0  0  0  0
   27.7028   20.6903    2.3097 H   0  0  0  0  0  0
   27.2499   19.0234    1.8799 H   0  0  0  0  0  0
   26.6231   20.3898    0.9268 H   0  0  0  0  0  0
   25.5896   21.5398    4.9570 H   0  0  0  0  0  0
   24.2345   23.8246    3.7790 H   0  0  0  0  0  0
   23.8557   24.3395    6.1466 H   0  0  0  0  0  0
   23.2619   22.7124    5.7363 H   0  0  0  0  0  0
   24.8008   22.9040    6.6099 H   0  0  0  0  0  0
   25.3484   25.5151    3.2165 H   0  0  0  0  0  0
   28.1045   25.8510    3.8446 H   0  0  0  0  0  0
   26.0225   27.5011    2.3868 H   0  0  0  0  0  0
   27.1219   26.3135    1.6458 H   0  0  0  0  0  0
   27.9511   28.7986    3.1686 H   0  0  0  0  0  0
   28.0679   28.0733    0.2288 H   0  0  0  0  0  0
   26.9685   29.2610    0.9698 H   0  0  0  0  0  0
   28.7242   29.5539    0.9673 H   0  0  0  0  0  0
   29.5380   26.7166    1.6424 H   0  0  0  0  0  0
   30.1943   28.1972    2.3809 H   0  0  0  0  0  0
   29.5068   26.9183    3.4106 H   0  0  0  0  0  0
   25.5592   28.0168    5.9302 H   0  0  0  0  0  0
    2.9415    3.5158    0.4286 H   0  0  0  0  0  0
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152303  1  0  0  0
153154  1  0  0  0
153158  1  0  0  0
153304  1  0  0  0
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154305  1  0  0  0
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158159  2  0  0  0
158160  1  0  0  0
160314  1  0  0  0
161315  1  0  0  0
M  CHG  3 100  -1 109  -1 118  -1
M  END
> <s_m_entry_id>
20

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
