HMDB0248443
     RDKit          3D
Anisole, p-propenyl-
 23 23  0  0  0  0  0  0  0  0999 V2000
   -4.3012    1.1460   -0.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8109    1.0924   -0.3641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1361    0.1443    0.2116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6872    0.0585    0.1482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0399   -1.0064    0.8039 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3297   -1.1151    0.7624 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1278   -0.2111    0.0935 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5101   -0.3110    0.0451 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2567   -1.3118    0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615    0.8153   -0.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0848    0.9732   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7556    0.7311   -1.2059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6212    0.5498    0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5903    2.2047   -0.2104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3233    1.8643   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6841   -0.6145    0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6690   -1.7238    1.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351   -1.9352    1.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3069   -1.2364    0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1889   -1.1870    1.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8487   -2.3073    0.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0416    1.5539   -1.0753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730    1.8261   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  7 10  1  0
 10 11  2  0
 11  4  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  3 16  1  0
  5 17  1  0
  6 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
 10 22  1  0
 11 23  1  0
M  END