LKP5S8
  -OEChem-05032301463D

 22 23  0     0  0  0  0  0  0999 V2000
    3.5496    0.4783    0.3173 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9827   -0.7596    1.4167 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5397    0.0405   -0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6721    1.3081   -0.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5873   -1.1511   -1.0354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6398    0.7467   -0.2576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6878   -0.6387   -0.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3493   -0.1416    0.4282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7284    1.4383    0.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8252   -1.3621   -0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8757    0.7160    0.5827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9238   -0.6748    0.3995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2427    0.1037   -1.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5467    1.7815   -1.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0697    2.0348    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9264   -2.0707   -0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4349   -1.3388   -2.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969    2.5144    0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680   -2.4356   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7420    1.2349    0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8268   -1.2198    0.6607 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0927    0.3724    1.1273 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 22  1  0  0  0  0
  2  8  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$