-INDIGO-08151712122D

 38 44  0  0  0  0  0  0  0  0999 V2000
  -36.8510    5.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.4857    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -35.8454    6.3540    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -35.0499    5.8887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -35.4019    5.1426    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -36.0755    5.6336    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -34.2315    5.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -34.0778    4.9739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -34.8011    4.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -34.9054    3.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -33.6661    6.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -33.3316    4.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -32.6537    5.0919    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  -32.7219    5.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -32.0439    6.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -31.2978    6.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -31.2296    5.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -31.9076    4.7399    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  -31.8394    3.9177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -32.5174    3.4476    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -33.2635    3.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -32.4492    2.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -33.1272    2.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -33.8733    2.5073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -33.9414    3.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -34.5512    2.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -34.5694    1.2124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -35.3594    0.9748    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  -35.8295    1.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -35.6489    3.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -35.3300    2.3093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.6479    1.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.9668    2.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.4673    3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -36.0054    7.1694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -35.9286    4.5076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -34.7841    6.6697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -31.1615    4.3878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  6  1  1  6  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  5  1  0  0  0  0
  9 10  2  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
 13 12  1  6  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  1  0  0  0  0
 21 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 31  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
 30 34  2  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 31 29  2  0  0  0  0
  3 35  1  0  0  0  0
 35  6  1  0  0  0  0
  5 36  1  6  0  0  0
  4 37  1  6  0  0  0
 18 38  1  6  0  0  0
M  END