@<TRIPOS>MOLECULE
triphenylamine.xyz
   34    36     1     0     0
SMALL
No Charge or Current Charge


@<TRIPOS>ATOM
      1 C           2.3976   -0.2170   -0.6709 C.ar      1 LIG     -0.040000
      2 C          -1.2681   -0.7319    0.0002 C.ar      1 LIG      0.038800
      3 C          -1.3867   -1.9682   -0.6700 C.ar      1 LIG     -0.040000
      4 C          -2.5952   -2.6573   -0.6707 C.ar      1 LIG     -0.060000
      5 C          -3.7034   -2.1377    0.0009 C.ar      1 LIG     -0.061600
      6 C          -3.5988   -0.9180    0.6721 C.ar      1 LIG     -0.060000
      7 C          -2.3976   -0.2161    0.6708 C.ar      1 LIG     -0.040000
      8 N          -0.0000    0.0000    0.0000 N.pl3     1 LIG     -0.269200
      9 C           1.2679   -0.7322   -0.0001 C.ar      1 LIG      0.038800
     10 C           1.3862   -1.9682    0.6708 C.ar      1 LIG     -0.040000
     11 C           2.5946   -2.6576    0.6718 C.ar      1 LIG     -0.060000
     12 C           3.7030   -2.1385    0.0000 C.ar      1 LIG     -0.061600
     13 C           3.5986   -0.9190   -0.6718 C.ar      1 LIG     -0.060000
     14 C           0.0002    1.4641   -0.0004 C.ar      1 LIG      0.038800
     15 C          -1.0112    2.1847   -0.6710 C.ar      1 LIG     -0.040000
     16 C          -1.0036    3.5758   -0.6722 C.ar      1 LIG     -0.060000
     17 C           0.0005    4.2761   -0.0009 C.ar      1 LIG     -0.061600
     18 C           1.0045    3.5759    0.6706 C.ar      1 LIG     -0.060000
     19 C           1.0117    2.1847    0.6700 C.ar      1 LIG     -0.040000
     20 H          -2.6778   -3.6117   -1.2011 H         1 LIG      0.061800
     21 H          -4.6514   -2.6849    0.0011 H         1 LIG      0.061800
     22 H          -4.4664   -0.5120    1.2028 H         1 LIG      0.061800
     23 H          -2.3273    0.7421    1.2010 H         1 LIG      0.063600
     24 H          -0.5219   -2.3867   -1.2004 H         1 LIG      0.063600
     25 H           2.3275    0.7411   -1.2014 H         1 LIG      0.063600
     26 H           0.5214   -2.3863    1.2013 H         1 LIG      0.063600
     27 H           2.6770   -3.6117    1.2027 H         1 LIG      0.061800
     28 H           4.6509   -2.6859    0.0001 H         1 LIG      0.061800
     29 H           4.4663   -0.5136   -1.2026 H         1 LIG      0.061800
     30 H          -1.8060    1.6449   -1.2011 H         1 LIG      0.063600
     31 H          -1.7888    4.1244   -1.2029 H         1 LIG      0.061800
     32 H           0.0006    5.3707   -0.0011 H         1 LIG      0.061800
     33 H           1.7898    4.1245    1.2011 H         1 LIG      0.061800
     34 H           1.8064    1.6449    1.2003 H         1 LIG      0.063600
@<TRIPOS>BOND
     1   31   16 1   
     2   29   13 1   
     3   25    1 1   
     4   20    4 1   
     5   30   15 1   
     6   24    3 1   
     7   16   15 ar  
     8   16   17 ar  
     9   13    1 ar  
    10   13   12 ar  
    11   15   14 ar  
    12    1    9 ar  
    13    4    3 ar  
    14    4    5 ar  
    15    3    2 ar  
    16   32   17 1   
    17   17   18 ar  
    18   14    8 1   
    19   14   19 ar  
    20    9    8 1   
    21    9   10 ar  
    22    8    2 1   
    23   12   28 1   
    24   12   11 ar  
    25    2    7 ar  
    26    5   21 1   
    27    5    6 ar  
    28   19   18 ar  
    29   19   34 1   
    30   18   33 1   
    31   10   11 ar  
    32   10   26 1   
    33    7    6 ar  
    34    7   23 1   
    35   11   27 1   
    36    6   22 1   
@<TRIPOS>SUBSTRUCTURE
     1 LIG         1 TEMP              0 ****  ****    0 ROOT