LL85ZW
  -OEChem-05032301272D

 24 24  0     0  0  0  0  0  0999 V2000
    4.2690    2.3770    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    3.2430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    1.5110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.6230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.8770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.6230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.8770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.1870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    0.6870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4450    2.3401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    3.1870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    3.4139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.2430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.3130    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 13  1  0  0  0  0
  4 14  2  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6 14  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$