HMDB0060325
     RDKit          3D
1-Naphthaldehyde
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.1654    3.1488    0.0644 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513    2.5170    0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0577    1.0650    0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2765    0.3827   -0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2658   -0.9926   -0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0914   -1.6992    0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1376   -1.0411    0.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2943   -1.7504    0.1769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5034   -1.1140    0.2721 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5321    0.2525    0.3065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3455    0.9602    0.2448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1135    0.3478    0.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1730    3.1302    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2175    0.9137   -0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1859   -1.5828   -0.1156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0792   -2.7810   -0.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2878   -2.8401    0.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4274   -1.6902    0.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4911    0.7447    0.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4309    2.0287    0.2758 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  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 11  1  0
 11 12  2  0
 12  3  1  0
 12  7  1  0
  2 13  1  0
  4 14  1  0
  5 15  1  0
  6 16  1  0
  8 17  1  0
  9 18  1  0
 10 19  1  0
 11 20  1  0
M  END