HMDB0247901
     RDKit          3D
Acephate
 20 19  0  0  0  0  0  0  0  0999 V2000
   -2.6203   -1.9560    0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4532   -1.6017   -0.6660 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7949   -0.2473    0.1126 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.5872    0.0948    1.3747 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8111   -0.6733    0.6304 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8378   -0.4792   -0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1603   -0.8994    0.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7796    0.0765   -1.3772 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7558    1.4092   -1.1945 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0315    2.9078   -0.2011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5117   -1.7266    1.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4292   -1.3113   -0.3879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8352   -3.0232   -0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1383   -0.7398    1.5838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2488   -1.9841    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9701   -0.3385   -0.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    0.8640   -1.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3552    2.6524    0.8433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8429    3.5015   -0.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0798    3.4744   -0.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  3
  6  7  1  0
  6  8  1  0
  3  9  1  0
  9 10  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  7 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
 10 18  1  0
 10 19  1  0
 10 20  1  0
M  END