L89SAB
  -OEChem-05022322392D

 28 29  0     1  0  0  0  0  0999 V2000
    7.6285   -0.1156    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9100    1.8212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9250   -0.1984    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1165   -1.4018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4957    0.7048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4957    0.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9340    1.6036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6888    1.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8988   -0.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6838    0.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6365    1.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2161    0.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1632    0.1814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120    0.5006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6003    0.0986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9371    2.2235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3303    1.7445    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5836    1.7874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954    2.1894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0031    2.2032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.5863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9969    0.9632    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8320    2.0822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8361    0.6831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6599   -1.8212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7080   -1.5875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 12  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

$$$$