-INDIGO-08151712112D

 33 35  0  0  0  0  0  0  0  0999 V2000
    2.2007   -4.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4862   -4.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9151   -4.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2007   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697   -4.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -2.7984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131   -2.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0553   -4.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.9734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6592   -2.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6275   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6592   -4.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592   -1.9734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2007   -1.5620    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0757   -3.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736   -4.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6592   -3.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0553   -1.5620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881   -4.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736   -5.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881   -4.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7697   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842   -1.5620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7697   -2.7984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4842   -0.7370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -1.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1986   -2.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6275   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6275   -2.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.1484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  1  0  0  0  0
  9  6  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 33  1  6  0  0  0
 14 10  1  0  0  0  0
 10 16  2  0  0  0  0
 12 15  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 24 23  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  1  1  0  0  0
 24 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
M  END