LJMF17
  -OEChem-05032301112D

 27 28  0     0  0  0  0  0  0999 V2000
    3.4030    1.1488    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.1488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7177    1.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2177    2.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0486    0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2395    2.1433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1326    1.0244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2193    1.8496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7841    2.6034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0261    2.9409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7386    0.2051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5502    0.3776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1747    2.7599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6195    2.1433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.5412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -2.1612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.9712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 10  1  0  0  0  0
  2 27  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

$$$$