B6SA2F
  -OEChem-04022103033D

 31 33  0     0  0  0  0  0  0999 V2000
   -4.1866    0.6091   -1.6082 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2046    2.9176    0.8855 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2086    0.8446    0.3875 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0151    2.6736    1.2617 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9891    0.0882    0.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    0.2412   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1630   -1.2329    0.5943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8367   -1.0456    0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1889   -1.9352    1.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1383   -1.8527    1.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0232    0.6893   -0.6038 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2265    0.9629   -1.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700   -1.9024    0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0456   -1.5644   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2074    0.0068   -0.8808 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2052    2.1966    0.8107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3823   -1.2891   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4146    0.4282   -1.5028 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8255   -0.8358   -1.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5926   -2.5998    2.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7631   -2.4536    1.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920    1.6912   -1.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9238    1.9464   -1.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5334   -2.9166    0.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3949   -2.5482    0.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3025   -1.8292   -0.6193 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0151    1.0005   -2.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7523   -1.2543   -1.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0971    3.6313    1.5875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8273    2.0880    1.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8973    1.5063   -1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 31  1  0  0  0  0
  2 16  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 16  1  0  0  0  0
  4 16  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 15  2  0  0  0  0
 11 22  1  0  0  0  0
 12 18  1  0  0  0  0
 12 23  1  0  0  0  0
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 13 24  1  0  0  0  0
 14 19  1  0  0  0  0
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 15 17  1  0  0  0  0
 17 26  1  0  0  0  0
 18 19  2  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END

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