indigo.MOL


 30 33  0  0  0                 1 V2000
   -5.1482   -0.8323   -0.8865 C   0  0  0  0  0
   -4.7616   -2.1750   -0.7284 C   0  0  0  0  0
   -3.4273   -2.5257   -0.5125 C   0  0  0  0  0
   -2.4967   -1.4836   -0.4574 C   0  0  0  0  0
   -2.8775   -0.1400   -0.6084 C   0  0  0  0  0
   -4.2152    0.2053   -0.8284 C   0  0  0  0  0
   -1.0445   -1.5805   -0.2369 C   0  0  0  0  0
   -0.6115   -0.1604   -0.2613 C   0  0  0  0  0
   -1.7324    0.6496   -0.4920 N   0  0  0  0  0
    0.6756    0.2548   -0.0743 C   0  0  0  0  0
    1.7905   -0.5592    0.1687 N   0  0  0  0  0
    2.9328    0.2269    0.3227 C   0  0  0  0  0
    2.5586    1.5724    0.1724 C   0  0  0  0  0
    1.1129    1.6738   -0.0872 C   0  0  0  0  0
    4.2614   -0.1238    0.5848 C   0  0  0  0  0
    5.1930    0.9113    0.6880 C   0  0  0  0  0
    4.8139    2.2564    0.5309 C   0  0  0  0  0
    3.4886    2.6119    0.2705 C   0  0  0  0  0
    0.4377    2.6828   -0.2665 O   0  0  0  0  0
   -0.3624   -2.5877   -0.0744 O   0  0  0  0  0
   -6.2110   -0.5921   -1.0545 H   0  0  0  0  0
   -5.5269   -2.9676   -0.7731 H   0  0  0  0  0
   -3.1214   -3.5751   -0.3853 H   0  0  0  0  0
   -4.5150    1.2576   -0.9453 H   0  0  0  0  0
   -1.7089    1.6932   -0.5553 H   0  0  0  0  0
    1.7618   -1.6027    0.2305 H   0  0  0  0  0
    4.5539   -1.1776    0.7074 H   0  0  0  0  0
    6.2477    0.6676    0.8974 H   0  0  0  0  0
    5.5774    3.0471    0.6170 H   0  0  0  0  0
    3.1885    3.6637    0.1487 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 21  1  0  0  0
  2  3  1  0  0  0
  2 22  1  0  0  0
  3  4  2  0  0  0
  3 23  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6 24  1  0  0  0
  7  8  1  0  0  0
  7 20  2  0  0  0
  8  9  1  0  0  0
  8 10  2  0  0  0
  9 25  1  0  0  0
 10 11  1  0  0  0
 10 14  1  0  0  0
 11 12  1  0  0  0
 11 26  1  0  0  0
 12 13  2  0  0  0
 12 15  1  0  0  0
 13 14  1  0  0  0
 13 18  1  0  0  0
 14 19  2  0  0  0
 15 16  2  0  0  0
 15 27  1  0  0  0
 16 17  1  0  0  0
 16 28  1  0  0  0
 17 18  2  0  0  0
 17 29  1  0  0  0
 18 30  1  0  0  0
M  END