Structure written by MMmdl.
 15 15  0  0  1  0            999 V2000
    0.9922    0.4055    0.3670 N   0  0  0  0  0  0
   -0.2876    0.6195    0.6188 C   0  0  0  0  0  0
   -1.2493   -0.0463    0.0127 N   0  0  0  0  0  0
   -0.9137   -0.9575   -0.8758 C   0  0  0  0  0  0
    0.3586   -1.2015   -1.1558 N   0  0  0  0  0  0
    1.2954   -0.5104   -0.5244 C   0  0  0  0  0  0
    2.6972   -0.7567   -0.8125 N   0  3  0  0  0  0
   -1.8956   -1.6574   -1.5147 N   0  0  0  0  0  0
   -0.6233    1.5577    1.5328 O   0  0  0  0  0  0
   -1.5619    1.6096    1.6175 H   0  0  0  0  0  0
    3.2258   -0.0946   -0.2670 H   0  0  0  0  0  0
    2.9185   -1.7006   -0.5438 H   0  0  0  0  0  0
   -2.8568   -1.4496   -1.2919 H   0  0  0  0  0  0
   -1.6614   -2.3667   -2.1892 H   0  0  0  0  0  0
    2.8510   -0.6171   -1.7969 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  2  3  2  0  0  0
  2  9  1  0  0  0
  3  4  1  0  0  0
  4  5  2  0  0  0
  4  8  1  0  0  0
  5  6  1  0  0  0
  6  7  1  0  0  0
  7 11  1  0  0  0
  7 12  1  0  0  0
  7 15  1  0  0  0
  8 13  1  0  0  0
  8 14  1  0  0  0
  9 10  1  0  0  0
M  CHG  1   7   1
M  END
> <s_m_entry_name>
2-hydroxy-4,6-diamino-1,3,5-triazine