@<TRIPOS>MOLECULE
****
11 10 1 0 0
SMALL
USER_CHARGES


@<TRIPOS>ATOM
      1 N          -0.3609    0.1865    1.6390 N.3       1     ****    0.0000
      2 Pt          0.4052   -0.3034   -0.1153 Pt        1     ****    0.0000
      3 Cl          2.4610    0.6771   -0.3523 Cl        1     ****    0.0000
      4 Cl          0.6270   -2.5792   -0.2414 Cl        1     ****    0.0000
      5 N          -0.7935    0.3239   -1.5555 N.3       1     ****    0.0000
      6 H          -0.7564    0.4394    2.5446 H         1     ****    0.0000
      7 H           0.5430    0.6584    1.6143 H         1     ****    0.0000
      8 H          -0.1301   -0.8030    1.7285 H         1     ****    0.0000
      9 H          -0.5502    0.1545   -2.5315 H         1     ****    0.0000
     10 H          -1.6554    0.8173   -1.3230 H         1     ****    0.0000
     11 H           0.2103    0.4285   -1.4076 H         1     ****    0.0000
@<TRIPOS>BOND
     1     1     2     1
     2     1     6     1
     3     1     7     1
     4     1     8     1
     5     2     3     1
     6     2     4     1
     7     2     5     1
     8     5     9     1
     9     5    10     1
    10     5    11     1