L4OS2H
  -OEChem-05022321573D

 21 21  0     0  0  0  0  0  0999 V2000
   -2.6421   -0.0181    0.1493 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720    2.3392    0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5745   -0.2500    0.8521 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4854   -0.1480   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8367    1.0829   -0.1809 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2876   -0.0519    0.0089 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7475   -1.3309   -0.2345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5498    1.1309   -0.0365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390   -1.2828   -0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9679   -0.1996   -0.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3213   -1.2717    0.1869 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4067    2.0083   -0.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425   -2.2956   -0.3087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1466   -2.2407   -0.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2741   -1.0834   -1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3396    0.6828   -0.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0216   -1.8673    1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2080   -1.8207   -0.7541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3888   -1.0565    0.3024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1280    2.1841    0.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5362   -0.2827    0.7122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$