HMDB0030352
     RDKit          3D
Arecaidine
 21 21  0  0  0  0  0  0  0  0999 V2000
   -2.3021    1.1266   -0.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1407    0.3458   -0.0073 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2887   -1.0581   -0.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2065   -1.7437    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0354   -0.9620    0.5821 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2033    0.1964   -0.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4990    0.8893    0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6539    1.9971   -0.5394 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5533    0.3083    0.7110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0374    0.7778   -0.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1533    2.1380    0.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5038    1.2137   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1708    0.6788    0.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2885   -1.4271    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0807   -1.3489   -1.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0381   -2.7860    0.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5754   -1.7779    1.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9066   -1.3705    1.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7287    0.6105    1.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0871    1.8776   -0.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    0.3143   -1.7566 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  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  6 10  1  0
 10  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  4 17  1  0
  5 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
M  END