LM4FQ1
  -OEChem-05032301342D

 28 28  0     0  0  0  0  0  0999 V2000
    3.7320    2.0600    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    2.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    2.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.3574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -1.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -0.3574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    1.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.4523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -1.8323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -2.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441   -2.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426   -1.8323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    3.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 24  1  0  0  0  0
  5  9  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
M  END

$$$$