L3RA7E
  -OEChem-05022322092D

 32 32  0     1  0  0  0  0  0999 V2000
    3.7320    2.5670    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    3.4330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    1.7010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9330    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8660   -0.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    3.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -1.8504    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894   -2.5407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220   -2.9700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420   -1.8961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.7430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -3.4330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.0530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -3.4330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081    2.5300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.3770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881    3.6039    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  4  1  0  0  0  0
  1 15  1  0  0  0  0
  4 12  1  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  1  0  0  0
  5 16  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  1  0  0  0  0
 10 14  2  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END

$$$$