HMDB0004067
     RDKit          3D
Leucodopachrome
 23 24  0  0  0  0  0  0  0  0999 V2000
    3.8198   -0.5912    1.1595 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3375   -0.1081    0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1921    0.6070   -0.7213 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9277   -0.2234   -0.2957 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2008    1.0979   -0.2972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2126    0.6700   -0.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4352    1.2270   -0.4626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5782    0.5230   -0.1749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8346    1.0505   -0.4681 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5810   -0.7321    0.4127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7679   -1.4050    0.6844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3571   -1.2821    0.7151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1940   -0.5782    0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.9838    0.6604 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6071    0.1658   -1.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8194   -0.6956   -1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615    1.6624    0.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3777    1.6899   -1.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4533    2.1949   -0.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    1.9593   -0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7003   -2.3166    1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3305   -2.2642    1.1768 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5047   -1.6673    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14  4  1  0
 13  6  1  0
  3 15  1  0
  4 16  1  6
  5 17  1  0
  5 18  1  0
  7 19  1  0
  9 20  1  0
 11 21  1  0
 12 22  1  0
 14 23  1  0
M  END