@<TRIPOS>MOLECULE
****
25 25 1 0 0
SMALL
USER_CHARGES


@<TRIPOS>ATOM
      1 C           1.7531   -2.5020   -0.7049 C.3       1     ****    0.0000
      2 C           2.3891   -1.2404   -1.3077 C.3       1     ****    0.0000
      3 N           1.3753   -0.1518   -1.1726 N.2       1     ****    0.0000
      4 C           0.2926   -0.7930   -0.8579 C.2       1     ****    0.0000
      5 N           0.3519   -2.1443   -0.7190 N.pl3     1     ****    0.0000
      6 N          -0.7974   -0.1731   -0.6837 N.pl3     1     ****    0.0000
      7 C          -1.1955    0.0901    0.4889 C.ar      1     ****    0.0000
      8 C          -2.3965    0.7730    0.6808 C.ar      1     ****    0.0000
      9 C          -2.8349    1.0631    1.9728 C.ar      1     ****    0.0000
     10 C          -2.0725    0.6702    3.0728 C.ar      1     ****    0.0000
     11 C          -0.8717   -0.0128    2.8808 C.ar      1     ****    0.0000
     12 C          -0.4331   -0.3028    1.5888 C.ar      1     ****    0.0000
     13 Cl          1.0470   -1.1445    1.3522 Cl        1     ****    0.0000
     14 Cl         -3.3361    1.2571   -0.6748 Cl        1     ****    0.0000
     15 H           1.9511   -3.3985   -1.3340 H         1     ****    0.0000
     16 H           2.1448   -2.7755    0.3004 H         1     ****    0.0000
     17 H           3.3159   -0.9738   -0.7521 H         1     ****    0.0000
     18 H           2.6710   -1.3997   -2.3725 H         1     ****    0.0000
     19 H          -0.4628   -2.8016   -0.6376 H         1     ****    0.0000
     20 H          -1.3714    0.1226   -1.5117 H         1     ****    0.0000
     21 H          -3.7820    1.6018    2.1243 H         1     ****    0.0000
     22 H          -2.4184    0.8989    4.0916 H         1     ****    0.0000
     23 H          -0.2704   -0.3227    3.7483 H         1     ****    0.0000
     24 Cl          2.1349    7.1404   -5.2703 Cl        1     ****    0.0000
     25 H           2.8162    6.5196   -4.3032 H         1     ****    0.0000
@<TRIPOS>BOND
     1     1     2     1
     2     1     5     1
     3     1    15     1
     4     1    16     1
     5     2     3     1
     6     2    17     1
     7     2    18     1
     8     3     4     2
     9     4     5     1
    10     4     6     1
    11     5    19     1
    12     6     7     1
    13     6    20     1
    14     7     8     1
    15     7    12     2
    16     8     9     2
    17     8    14     1
    18     9    10     1
    19     9    21     1
    20    10    11     2
    21    10    22     1
    22    11    12     1
    23    11    23     1
    24    12    13     1
    25    24    25     1