-INDIGO-08151712132D

 37 40  0  0  0  0  0  0  0  0999 V2000
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   -4.5154   -1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8009   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -0.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0864   -1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720   -0.0360    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6575   -1.2735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6575   -0.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2298   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9431   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430    0.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2286   -0.4485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4859   -0.0360    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2004    1.2015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4859    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2004   -0.4485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9148   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2004    2.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148    2.4390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4859    2.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148    3.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6293    2.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2004   -1.2735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -1.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9148   -2.5110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6293   -1.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3438   -1.6860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6293   -0.4485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3438   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582    1.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3438    0.7890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0582   -0.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7727   -0.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7727    0.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4872    1.2015    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
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  7  9  1  0  0  0  0
  7  5  1  0  0  0  0
  6  8  1  0  0  0  0
  3 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 14 13  1  6  0  0  0
 15 16  1  0  0  0  0
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 21 24  1  0  0  0  0
 17 25  1  6  0  0  0
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 36 37  1  0  0  0  0
M  END