HMDB0244157
     RDKit          3D
1,3-Benzodioxole-5,6-diamine
 19 20  0  0  0  0  0  0  0  0999 V2000
   -2.5373    0.9610   -0.4791 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2361    0.4860   -0.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1372    1.3407   -0.2872 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1194    0.8859   -0.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2596   -0.4357    0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1618   -1.2862    0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1118   -0.8367    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2576   -1.6761    0.2635 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -0.6046    0.5731 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3576    0.4710    0.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3772    1.4897   -0.0193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7143    1.6040   -1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3356    0.6645    0.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2727    2.3779   -0.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2797   -2.3259    0.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0592   -1.4698    0.8887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3503   -2.5629   -0.3132 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5912    0.1802   -1.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2449    0.7369    0.5957 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
  7  2  1  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  6 15  1  0
  8 16  1  0
  8 17  1  0
 10 18  1  0
 10 19  1  0
M  END