T1LD2
                    3D
 Structure written by MMmdl.
 71 77  0  0  1  0            999 V2000
   -9.1573    2.0312   -1.5009 O   0  0  0  0  0  0
  -11.0751    0.8216    1.3477 O   0  0  0  0  0  0
   -8.8100    5.1143   -0.2124 O   0  0  0  0  0  0
   -4.2779    4.9233   -0.1523 O   0  0  0  0  0  0
   -4.9048   -1.1222    0.0969 O   0  0  0  0  0  0
   -2.2074    3.6040    0.0554 O   0  0  0  0  0  0
   -7.2803    0.1884   -0.2188 N   0  0  0  0  0  0
   -9.4370    1.3992   -0.2390 C   0  0  2  0  0  0
   -8.6730    2.6877   -0.3169 C   0  0  1  0  0  0
   -8.6632    0.1879    0.2485 C   0  0  2  0  0  0
  -10.8900    1.4454    0.1307 C   0  0  1  0  0  0
   -7.1568    2.6229   -0.2269 C   0  0  0  0  0  0
   -9.3707    3.9356    0.2358 C   0  0  1  0  0  0
   -6.4961    1.3607   -0.1675 C   0  0  0  0  0  0
  -11.6960    0.7408   -0.9200 C   0  0  0  0  0  0
   -6.3829    3.7995   -0.2260 C   0  0  0  0  0  0
   -5.0646    1.2851   -0.0814 C   0  0  0  0  0  0
   -8.7041    0.2207    1.7247 C   0  0  0  0  0  0
   -9.3777    3.8540    1.7090 C   0  0  0  0  0  0
   -4.3178    2.5007   -0.0742 C   0  0  0  0  0  0
   -4.9874    3.7397   -0.1481 C   0  0  0  0  0  0
   -4.3273   -0.0345    0.0100 C   0  0  0  0  0  0
   -2.8274    2.5407    0.0015 C   0  0  0  0  0  0
   -8.7888    0.5829    2.8889 C   0  0  0  0  0  0
   -2.8344    0.0088    0.0005 C   0  0  0  0  0  0
   -9.3230    3.4794    2.8711 C   0  0  0  0  0  0
   -2.1208    1.2336   -0.0005 C   0  0  0  0  0  0
   -8.9463    1.3678    4.0796 C   0  0  0  0  0  0
   -9.1921    2.7020    4.0706 C   0  0  0  0  0  0
   -2.1119   -1.2100    0.0011 C   0  0  0  0  0  0
   -0.7051    1.2174   -0.0000 C   0  0  0  0  0  0
   -0.7047   -1.2155    0.0002 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    1.9867    0.6883    1.1921 N   0  0  0  0  0  0
    1.7331    0.3296    2.4510 C   0  0  0  0  0  0
    0.8679   -0.8939    2.5189 C   0  0  0  0  0  0
    2.1680    0.9448    3.4201 O   0  0  0  0  0  0
    1.1803   -1.6442    3.7318 N   0  0  0  0  0  0
    2.1082   -2.5967    3.7855 C   0  0  0  0  0  0
    2.0924   -3.0653    5.1331 C   0  0  0  0  0  0
    1.1625   -2.3706    5.8023 C   0  0  0  0  0  0
    0.5660   -1.4446    4.8953 C   0  0  0  0  0  0
    2.8185   -2.9768    2.8555 O   0  0  0  0  0  0
   -0.3263   -0.6274    5.1187 O   0  0  0  0  0  0
    2.7959    1.8326    0.7832 C   0  0  0  0  0  0
  -11.4604    1.4015    2.0655 H   0  0  0  0  0  0
   -9.2445    5.9466    0.1316 H   0  0  0  0  0  0
   -4.8363    5.7506   -0.2125 H   0  0  0  0  0  0
   -6.7725   -0.6891   -0.1287 H   0  0  0  0  0  0
   -9.1630   -0.7181   -0.0953 H   0  0  0  0  0  0
  -11.2140    2.4837    0.2017 H   0  0  0  0  0  0
  -10.4107    3.9359   -0.0906 H   0  0  0  0  0  0
  -11.5498    1.2335   -1.8812 H   0  0  0  0  0  0
  -11.3720   -0.2975   -0.9909 H   0  0  0  0  0  0
  -12.7518    0.7745   -0.6513 H   0  0  0  0  0  0
   -6.8405    4.7726   -0.2959 H   0  0  0  0  0  0
   -8.8574    0.8442    5.0203 H   0  0  0  0  0  0
   -9.2977    3.2335    5.0053 H   0  0  0  0  0  0
   -2.6358   -2.1565    0.0024 H   0  0  0  0  0  0
   -0.1486    2.1452    0.0001 H   0  0  0  0  0  0
   -0.1670   -2.1531    0.0002 H   0  0  0  0  0  0
    1.8633    0.5138   -0.8900 H   0  0  0  0  0  0
    1.8633   -1.0277    0.0000 H   0  0  0  0  0  0
    1.0546   -1.5198    1.6463 H   0  0  0  0  0  0
   -0.1807   -0.5969    2.5353 H   0  0  0  0  0  0
    2.7327   -3.8469    5.5159 H   0  0  0  0  0  0
    0.8889   -2.4695    6.8429 H   0  0  0  0  0  0
    3.1634    2.3524    1.6680 H   0  0  0  0  0  0
    3.6408    1.4861    0.1882 H   0  0  0  0  0  0
    2.1875    2.5137    0.1882 H   0  0  0  0  0  0
  1  8  1  0  0  0
  1  9  1  0  0  0
  2 11  1  0  0  0
  2 47  1  0  0  0
  3 13  1  0  0  0
  3 48  1  0  0  0
  4 21  1  0  0  0
  4 49  1  0  0  0
  5 22  2  0  0  0
  6 23  2  0  0  0
  7 10  1  0  0  0
  7 14  1  0  0  0
  7 50  1  0  0  0
  8  9  1  0  0  0
  8 10  1  0  0  0
  8 11  1  0  0  0
  9 12  1  0  0  0
  9 13  1  0  0  0
 10 18  1  0  0  0
 10 51  1  0  0  0
 11 15  1  0  0  0
 11 52  1  0  0  0
 12 14  1  0  0  0
 12 16  2  0  0  0
 13 19  1  0  0  0
 13 53  1  0  0  0
 14 17  2  0  0  0
 15 54  1  0  0  0
 15 55  1  0  0  0
 15 56  1  0  0  0
 16 21  1  0  0  0
 16 57  1  0  0  0
 17 20  1  0  0  0
 17 22  1  0  0  0
 18 24  3  0  0  0
 19 26  3  0  0  0
 20 21  2  0  0  0
 20 23  1  0  0  0
 22 25  1  0  0  0
 23 27  1  0  0  0
 24 28  1  0  0  0
 25 27  1  0  0  0
 25 30  2  0  0  0
 26 29  1  0  0  0
 27 31  2  0  0  0
 28 29  2  0  0  0
 28 58  1  0  0  0
 29 59  1  0  0  0
 30 32  1  0  0  0
 30 60  1  0  0  0
 31 33  1  0  0  0
 31 61  1  0  0  0
 32 33  2  0  0  0
 32 62  1  0  0  0
 33 34  1  0  0  0
 34 35  1  0  0  0
 34 63  1  0  0  0
 34 64  1  0  0  0
 35 36  1  0  0  0
 35 46  1  0  0  0
 36 37  1  0  0  0
 36 38  2  0  0  0
 37 39  1  0  0  0
 37 65  1  0  0  0
 37 66  1  0  0  0
 39 43  1  0  0  0
 39 40  1  0  0  0
 40 41  1  0  0  0
 40 44  2  0  0  0
 41 42  2  0  0  0
 41 67  1  0  0  0
 42 43  1  0  0  0
 42 68  1  0  0  0
 43 45  2  0  0  0
 46 69  1  0  0  0
 46 70  1  0  0  0
 46 71  1  0  0  0
M  END
> <s_m_entry_id>
107

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
