T2LD4
     RDKit          2D

 73 81  0  0  1  0  0  0  0  0999 V2000
  -13.3887   -1.3158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2645   -3.3981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1147    1.2544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6849    4.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8705   -1.8293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0885    4.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4669   -1.9237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0632   -2.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1177   -0.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7378   -2.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7655   -3.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8468    0.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7497   -0.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5214   -0.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4907   -4.1856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9013    1.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2504    0.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2977   -4.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0206   -0.9972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3050    1.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6304    2.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9250   -0.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0340    2.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5686   -4.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6541    0.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5806   -2.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7086    1.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0651   -4.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2156   -3.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3287   -0.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4377    2.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0577    0.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1122    2.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8413    2.8565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5159    2.1542    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7551    2.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0805    2.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7006    4.4499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3514    3.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6769    2.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7314    0.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0568    0.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3277    0.9384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2732    2.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9478    3.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6531    0.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7077   -1.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0331   -1.9652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0876   -3.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4130   -4.1665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.4675   -5.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7930   -6.3678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1966   -6.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8475   -7.8669    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0922   -8.7039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6808  -10.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1818  -10.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6668   -8.7920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5010   -8.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2243   -8.3807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8933    4.6387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1642    5.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4896    4.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7606    5.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7061    7.0288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    7.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1097    6.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0860    4.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1405    3.3285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3569    5.6242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9770    7.8255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3261    9.2302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7843    7.6367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0
  1  9  1  0
  2 11  1  0
  3 13  1  0
  4 21  1  0
  5 22  2  0
  6 23  2  0
  7 10  1  0
  7 14  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  9 12  1  0
  9 13  1  0
 10 18  1  0
 11 15  1  0
 12 14  2  0
 12 16  1  0
 13 19  1  0
 14 17  1  0
 16 21  2  0
 17 20  2  0
 17 22  1  0
 18 24  3  0
 19 26  3  0
 20 21  1  0
 20 23  1  0
 22 25  1  0
 23 27  1  0
 24 28  1  0
 25 27  2  0
 25 30  1  0
 26 29  1  0
 27 31  1  0
 28 29  2  0
 30 32  2  0
 31 33  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  2  0
 37 39  1  0
 39 40  1  0
 40 45  1  0
 40 41  2  0
 41 42  1  0
 42 43  2  0
 43 44  1  0
 43 46  1  0
 44 45  2  0
 45 61  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
 50 51  1  0
 51 52  1  0
 51 53  2  0
 52 54  1  0
 54 58  1  0
 54 55  1  0
 55 56  1  0
 55 59  2  0
 56 57  2  0
 57 58  1  0
 58 60  2  0
 61 62  1  0
 62 67  1  0
 62 63  1  0
 63 64  1  0
 64 65  1  0
 64 68  1  0
 65 66  1  0
 65 71  1  0
 66 67  1  0
 66 72  1  0
 67 73  1  0
 68 69  1  0
 68 70  2  0
M  END
>  <s_m_entry_id>  (1) 
118

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
