D00UTD
  -OEChem-04152110112D

 18 14  0     0  0  0  0  0  0999 V2000
    5.6430    1.2078    0.0000 Pt  0  0  0  0  0  0  0  0  0  0  0  0
    5.3340    2.1588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8340    0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    0.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.0077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3861    5.3954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3340    2.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0249    1.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3988    2.7755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7275    2.2878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6984    2.6604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8340    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    3.3177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.3877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9231    5.7054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8492    5.7054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3861    4.7754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  8  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END

$$$$