D0CA2S
          04071101002D 1   1.00000     0.00000     0

 19 21  0     0  0            999 V2000
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    4.3564   -2.9916    0.0000 N   0  0  3  0  0  0           0  0  0
    3.2939   -2.3781    0.0000 C   0  0  0  0  0  0           0  0  0
    0.6027   -0.5500    0.0000 C   0  0  0  0  0  0           0  0  0
    0.6016   -1.2607    0.0000 C   0  0  0  0  0  0           0  0  0
    1.2164   -1.6152    0.0000 C   0  0  0  0  0  0           0  0  0
    1.2146   -0.1955    0.0000 C   0  0  0  0  0  0           0  0  0
    1.8258   -0.5463    0.0000 C   0  0  0  0  0  0           0  0  0
    1.8269   -1.2570    0.0000 C   0  0  0  0  0  0           0  0  0
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    2.4363   -0.1900    0.0000 C   0  0  0  0  0  0           0  0  0
    2.5872   -2.3029    0.0000 C   0  0  0  0  0  0           0  0  0
    3.5838   -1.7293    0.0000 S   0  0  0  0  0  0           0  0  0
    3.0563   -1.2531    0.0000 C   0  0  0  0  0  0           0  0  0
    2.4403   -1.6076    0.0000 C   0  0  0  0  0  0           0  0  0
    1.2191   -2.3235    0.0000 O   0  0  0  0  0  0           0  0  0
    2.4321    0.5183    0.0000 O   0  0  0  0  0  0           0  0  0
    4.7106   -2.3781    0.0000 C   0  0  0  0  0  0           0  0  0
    4.7106   -3.6050    0.0000 C   0  0  0  0  0  0           0  0  0
  9 15  1  0     0  0
 14 10  1  0     0  0
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 11  8  1  0     0  0
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 15 12  1  0     0  0
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  6 16  1  0     0  0
  7  4  1  0     0  0
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  1  3  1  0     0  0
  2 18  1  0     0  0
  2 19  1  0     0  0
  8  9  1  0     0  0
M  END

$$$$