LA2W8I
  -OEChem-05022322153D

 20 19  0     1  0  0  0  0  0999 V2000
   -2.4837   -0.3742   -0.5651 S   0  0  1  0  0  0  0  0  0  0  0  0
    3.9685   -1.3494   -0.3050 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3976    0.7917   -0.3515 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0134    0.2661    0.5563 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1560    1.0724   -0.2827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9622   -0.0411    0.3769 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1249    1.3926    0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0523   -1.7206    0.4994 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9450   -0.0376   -0.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7629    1.9840   -0.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0921    0.7871   -1.3131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2414    0.2358    1.3988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3866   -0.9714    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8948    1.7000    1.5065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6472    2.2202   -0.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9492   -0.3436    1.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0217   -2.0673    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3367   -2.5451    0.4602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1596   -1.3652    1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9411    0.6714   -1.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END

$$$$