HMDB0245030
     RDKit          3D
2-Anilinoethanol
 21 21  0  0  0  0  0  0  0  0999 V2000
    3.9087    0.9479   -0.9409 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730    0.0967   -0.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6167    0.4345   -0.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7952   -0.4900    0.2830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6322   -0.4079    0.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4070   -1.2894    0.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7769   -1.2673    0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4228   -0.3061    0.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6708    0.5853   -0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2896    0.5479   -0.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8417    0.7579   -0.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2575    0.1401    0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2091   -0.9489   -0.6339 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3909    1.4943   -0.2057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4396    0.3337   -1.5785 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -1.2371    0.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8596   -2.0400    1.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3094   -2.0019    1.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5070   -0.2644    0.2451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580    1.3636   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7321    1.2771   -1.0789 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
  8  9  1  0
  9 10  2  0
 10  5  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  3 15  1  0
  4 16  1  0
  6 17  1  0
  7 18  1  0
  8 19  1  0
  9 20  1  0
 10 21  1  0
M  END