HMDB0001216
     RDKit          3D
Tetrahydropteridine
 18 19  0  0  0  0  0  0  0  0999 V2000
    2.9168   -0.9027    0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9839    0.4352    0.0940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8683    1.2022   -0.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210    0.6134   -0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5603   -0.7586    0.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7013   -1.4789    0.1917 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.3913    0.0208 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9627   -0.7104   -0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8848    0.7669    0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5887    1.3267   -0.2320 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8398   -1.4605    0.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9132    2.2689   -0.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7193   -2.4289    0.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6222   -1.0959    0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5101   -1.0143   -1.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2344    1.1054    1.0694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6231    1.2188   -0.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5448    2.3039   -0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  6  1  1  0
 10  4  1  0
  1 11  1  0
  3 12  1  0
  7 13  1  0
  8 14  1  0
  8 15  1  0
  9 16  1  0
  9 17  1  0
 10 18  1  0
M  END