HMDB0037715
     RDKit          3D
1-Phenylethyl formate
 21 21  0  0  0  0  0  0  0  0999 V2000
   -1.3613   -1.6500   -0.7483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2135   -0.2058   -0.3335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8171    0.0329    0.9418 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8363    0.9581    1.1134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1958    1.5788    0.0574 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2383    0.0653   -0.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9225    0.8091   -1.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2656    1.0284   -0.8766 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8838    0.5280    0.2223 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2032   -0.2100    1.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560   -0.4429    0.9567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727   -1.7432   -1.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4732   -1.8883   -1.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3395   -2.3547    0.0952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654    0.4310   -1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3108    1.1580    2.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4156    1.2064   -1.9736 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8134    1.6158   -1.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9417    0.7251    0.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6735   -0.6218    2.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2719   -1.0204    1.6631 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
  2  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11  6  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  4 16  1  0
  7 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
M  END