LA4US9
  -OEChem-05022321513D

 24 24  0     1  0  0  0  0  0999 V2000
   -2.3662    2.4570    0.1483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2693    2.7373   -0.6594 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411   -2.6718   -0.8486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3701   -2.1625    1.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8587    0.6094    0.3982 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5980    0.2144    0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8327   -0.3636   -0.2974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9522   -0.3849   -1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5123    0.4693    1.1794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0984    2.0340   -0.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6859   -1.8003    0.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2845   -0.7464   -1.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8447    0.1079    0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2308   -0.5000   -0.2151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0597    0.5998    1.4782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8662   -0.0785   -0.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7606   -0.3042   -1.3892 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2589   -0.5683   -1.8216 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2203    0.9441    2.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870   -1.2134   -2.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5817    0.3005    1.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2684   -0.7798   -0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5154    3.3707   -0.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8418   -3.6043   -0.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 23  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  3 24  1  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 10  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  9 13  2  0  0  0  0
  9 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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