L1E6TP
  -OEChem-05022322492D

 28 29  0     1  0  0  0  0  0999 V2000
    4.5521    0.5931    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1342    1.6727    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1860   -3.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0521   -1.5975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9286   -0.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.5931    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1511   -1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1182    1.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9530   -1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1755   -0.1887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5920    2.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0521   -2.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9010    3.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9181   -3.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5420    0.2960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700   -0.4577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7074    0.6883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5311   -1.1636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0131   -1.7681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4378   -1.5502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7800   -0.0507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064    2.4579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0117    3.7075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540    2.9574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6081   -3.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4550   -3.4075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2281   -2.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3 12  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  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  8  1  0  0  0  0
  6 18  1  6  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
M  END

$$$$