-INDIGO-08151712112D

 37 40  0  0  0  0  0  0  0  0999 V2000
    1.4289   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -2.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.1484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1433   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.9734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1433   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7165   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -2.3869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.9734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7165   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8598   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -3.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4432   -4.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7063   -3.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5723   -4.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1454   -4.8619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -3.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -4.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -4.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -5.6972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143   -4.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -2.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8578   -1.1484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4494   -6.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0225   -6.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2887   -1.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -0.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2887   -1.1484    0.0000 C   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
  6  4  1  0  0  0  0
  4  7  2  0  0  0  0
  5  2  1  1  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  2  0  0  0  0
 11 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 27  1  0  0  0  0
 22 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 30  1  0  0  0  0
 27 31  2  0  0  0  0
 27 32  1  0  0  0  0
 29 33  2  0  0  0  0
 29 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2  29   1  34  -1
M  END