C6H8O6
APtclcactv05012423233D 0   0.00000     0.00000
 
 20 20  0  0  0  0  0  0  0  0999 V2000
   -2.5586    0.8683   -0.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6969   -0.0779    0.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4001   -1.7153   -0.8092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0662    2.9025   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3518    1.5139    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6617   -2.2942   -0.1571 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0449   -0.7674    0.6020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1224   -1.4863    0.0883 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4238    2.0272    0.1476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658    0.8683    0.6656 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3006   -0.1015   -0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7542   -1.0827   -0.2204 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8578   -0.2945    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5638    1.0148   -0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5410   -0.1859    0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3183    1.1854   -0.5633 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -0.2950   -1.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2562   -0.0052    1.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100    0.6362   -1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0876    1.8513   -0.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
 11 16  1  0  0  0  0
 14 16  1  0  0  0  0
  7 13  1  0  0  0  0
  2  7  1  0  0  0  0
  6 12  2  0  0  0  0
  8 15  1  0  0  0  0
  3  8  1  0  0  0  0
  9 14  1  0  0  0  0
  4  9  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
 11 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
  1 15  1  0  0  0  0
 15 18  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
$$$$