#       Name:                   TL137M
#       Creating user name:     martin
#       Creation time:          Sat Apr 23 14:16:54 1994

#       Modifying user name:    martin
#       Modification time:      Sun Apr 21 19:36:30 1996

@<TRIPOS>MOLECULE
TL137M
   33    35     1     0     0
SMALL
USER_CHARGES


@<TRIPOS>ATOM
      1 O1          1.0800    3.6000   -0.7600 O.3       1 <1>        -0.5230
      2 C2          1.2600    2.3100   -0.3700 C.ar      1 <1>         0.2790
      3 C3          2.5400    1.7500   -0.3400 C.ar      1 <1>        -0.2180
      4 C4          2.7400    0.4300    0.0600 C.ar      1 <1>        -0.1540
      5 C5          1.6600   -0.3800    0.4400 C.ar      1 <1>        -0.0974
      6 C6          1.9000   -1.8100    0.8800 C.3       1 <1>        -0.0701
      7 C7          2.9500   -2.5800    0.0500 C.3       1 <1>        -0.0994
      8 C8          3.1400   -4.0000    0.6100 C.3       1 <1>        -0.1800
      9 C9          1.8000   -4.7300    0.7300 C.3       1 <1>         0.0726
     10 N10         0.8200   -3.9500    1.4900 N.3       1 <1>        -0.6480
     11 C11         0.6000   -2.6400    0.8900 C.3       1 <1>         0.2120
     12 C12        -0.4700   -1.8700    1.6600 C.3       1 <1>        -0.3290
     13 C13        -0.8300   -0.6000    0.8800 C.3       1 <1>         0.0585
     14 C14         0.3800    0.1900    0.4400 C.ar      1 <1>        -0.0456
     15 C15         0.1700    1.5300    0.0400 C.ar      1 <1>         0.2660
     16 O16        -1.0800    2.0700    0.0200 O.3       1 <1>        -0.5240
     17 H17         1.9400    4.0000   -0.9800 H         1 <1>         0.3390
     18 H18         3.4100    2.3700   -0.6400 H         1 <1>         0.0940
     19 H19         3.7700    0.0500    0.0700 H         1 <1>         0.1110
     20 H20         2.2900   -1.7400    1.9200 H         1 <1>         0.1300
     21 H21         3.9400   -2.0800    0.0600 H         1 <1>         0.0520
     22 H22         2.6100   -2.6400   -1.0200 H         1 <1>         0.0685
     23 H23         3.8400   -4.5800   -0.0300 H         1 <1>         0.0607
     24 H24         3.6000   -3.9300    1.6300 H         1 <1>         0.0823
     25 H25         1.9400   -5.7200    1.2300 H         1 <1>         0.0526
     26 H26         1.3900   -4.9400   -0.2900 H         1 <1>         0.0264
     27 H27        -0.0600   -4.4600    1.5300 H         1 <1>         0.2940
     28 H28         0.2400   -2.7800   -0.1600 H         1 <1>         0.0975
     29 H29        -0.1000   -1.6100    2.6800 H         1 <1>         0.1040
     30 H30        -1.3900   -2.4900    1.8000 H         1 <1>         0.0866
     31 H31        -1.4000   -0.8700   -0.0300 H         1 <1>         0.0079
     32 H32        -1.4900    0.0300    1.5200 H         1 <1>         0.0436
     33 H33        -1.0200    2.9900   -0.3000 H         1 <1>         0.3490
@<TRIPOS>BOND
     1    1    2 1   
     2    2    3 ar  
     3    2   15 ar  
     4    3    4 ar  
     5    4    5 ar  
     6    5    6 1   
     7    5   14 ar  
     8    6    7 1   
     9    6   11 1   
    10    7    8 1   
    11    8    9 1   
    12    9   10 1   
    13   10   11 1   
    14   11   12 1   
    15   12   13 1   
    16   13   14 1   
    17   14   15 ar  
    18   15   16 1   
    19    1   17 1   
    20    3   18 1   
    21    4   19 1   
    22    6   20 1   
    23    7   21 1   
    24    7   22 1   
    25    8   23 1   
    26    8   24 1   
    27    9   25 1   
    28    9   26 1   
    29   10   27 1   
    30   11   28 1   
    31   12   29 1   
    32   12   30 1   
    33   13   31 1   
    34   13   32 1   
    35   16   33 1   
@<TRIPOS>SUBSTRUCTURE
     1 ****        1 TEMP              0 ****  ****    0 ROOT

Last updated: March 15, 2001