#       Name:                   TL99M
#       Creating user name:     martin
#       Creation time:          Sat Apr 23 14:16:55 1994

#       Modifying user name:    martin
#       Modification time:      Sun Apr 21 19:36:31 1996

@<TRIPOS>MOLECULE
TL99M
   32    33     1     0     0
SMALL
USER_CHARGES


@<TRIPOS>ATOM
      1 C1         -0.4000   -4.6800    1.3700 C.3       1 <1>        -0.4100
      2 N2          0.9800   -4.1600    1.4500 N.3       1 <1>        -0.1410
      3 C3          1.9100   -5.2200    1.0400 C.3       1 <1>        -0.3900
      4 C4          1.1500   -2.9200    0.6500 C.3       1 <1>        -0.0032
      5 C5          2.5700   -2.3300    0.7900 C.3       1 <1>        -0.1770
      6 C6          2.7500   -1.1300   -0.1600 C.3       1 <1>        -0.0896
      7 C7          1.6500   -0.1100   -0.0400 C.ar      1 <1>         0.1270
      8 C8          1.8500    1.1800   -0.5200 C.ar      1 <1>        -0.3460
      9 C9          0.8600    2.1700   -0.4400 C.ar      1 <1>         0.3040
     10 O10         1.0900    3.4200   -0.9100 O.3       1 <1>        -0.5110
     11 C11        -0.3600    1.8400    0.1600 C.ar      1 <1>         0.2720
     12 O12        -1.3500    2.7800    0.2600 O.3       1 <1>        -0.4860
     13 C13        -0.5600    0.5400    0.6300 C.ar      1 <1>        -0.2920
     14 C14         0.4300   -0.4400    0.5400 C.ar      1 <1>         0.0817
     15 C15         0.1500   -1.8300    1.0800 C.3       1 <1>        -0.3600
     16 H16        -0.4900   -5.6400    1.9300 H         1 <1>         0.1550
     17 H17        -0.7000   -4.8600    0.3100 H         1 <1>         0.1380
     18 H18        -1.1200   -3.9900    1.8500 H         1 <1>         0.1230
     19 H19         2.9600   -4.9700    1.3000 H         1 <1>         0.1200
     20 H20         1.8300   -5.4400   -0.0500 H         1 <1>         0.1350
     21 H21         1.7000   -6.1700    1.6000 H         1 <1>         0.1430
     22 H22         0.9800   -3.1600   -0.4300 H         1 <1>         0.1390
     23 H23         2.7300   -2.0100    1.8400 H         1 <1>         0.0924
     24 H24         3.3600   -3.0600    0.5300 H         1 <1>         0.0856
     25 H25         2.7700   -1.4900   -1.2200 H         1 <1>         0.0384
     26 H26         3.7400   -0.6500    0.0400 H         1 <1>         0.0475
     27 H27         2.8200    1.4400   -0.9900 H         1 <1>         0.1120
     28 H28         1.9900    3.4700   -1.2800 H         1 <1>         0.3370
     29 H29        -1.0300    3.6100   -0.1300 H         1 <1>         0.3290
     30 H30        -1.5300    0.2900    1.1000 H         1 <1>         0.1300
     31 H31        -0.8800   -2.1000    0.7300 H         1 <1>         0.1390
     32 H32         0.1300   -1.7500    2.1900 H         1 <1>         0.1530
@<TRIPOS>BOND
     1    1    2 1   
     2    2    3 1   
     3    2    4 1   
     4    4    5 1   
     5    4   15 1   
     6    5    6 1   
     7    6    7 1   
     8    7    8 ar  
     9    7   14 ar  
    10    8    9 ar  
    11    9   10 1   
    12    9   11 ar  
    13   11   12 1   
    14   11   13 ar  
    15   13   14 ar  
    16   14   15 1   
    17    1   16 1   
    18    1   17 1   
    19    1   18 1   
    20    3   19 1   
    21    3   20 1   
    22    3   21 1   
    23    4   22 1   
    24    5   23 1   
    25    5   24 1   
    26    6   25 1   
    27    6   26 1   
    28    8   27 1   
    29   10   28 1   
    30   12   29 1   
    31   13   30 1   
    32   15   31 1   
    33   15   32 1   
@<TRIPOS>SUBSTRUCTURE
     1 ****        1 TEMP              0 ****  ****    0 ROOT

Last updated: March 15, 2001