HMDB0000073
     RDKit          3D
Dopamine
 22 22  0  0  0  0  0  0  0  0999 V2000
    3.6823   -0.4806   -0.6720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2813   -0.1656   -0.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5761   -0.2937    0.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1324    0.0159    0.3562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700    1.3226    0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6207    1.5756    0.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5583    0.6061    0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9226    0.9143    0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -0.6957   -0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0611   -1.6888   -0.3369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7623   -0.9934    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0820    0.2403   -0.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7096   -1.4077   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1677    0.8682   -1.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7836   -0.8577   -1.5577 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7422   -1.3206    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0174    0.4293    1.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4453    2.1229    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9382    2.5965    0.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1992    1.8672    0.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7455   -2.6448   -0.4608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -2.0105   -0.0597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  2  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  3 16  1  0
  3 17  1  0
  5 18  1  0
  6 19  1  0
  8 20  1  0
 10 21  1  0
 11 22  1  0
M  END