LA1RL0
  -OEChem-05022322052D

 25 26  0     0  0  0  0  0  0999 V2000
    3.6750   -0.9139    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -0.9139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -1.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538   -2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    3.1489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    3.1489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    2.7565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    2.0663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    2.0663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    2.7565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    1.2816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    0.5913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    0.5913    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.2816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4522   -3.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3182   -3.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4554   -2.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  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
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 11 12  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
M  END

$$$$