B4U6YT
  -OEChem-04022111533D

 31 32  0     0  0  0  0  0  0999 V2000
   -2.2545    0.9341   -0.1836 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2801   -1.9603   -0.7752 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7358   -0.9057    1.1688 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1013    1.5224    0.4583 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0490    0.9829   -0.4824 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2328   -0.6981    0.9218 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912   -2.4291    0.1926 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8886   -1.9177   -0.8395 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0307    2.3459    0.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8893    2.9009   -0.1234 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    0.1577    0.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5036    1.8195   -1.0047 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3702   -0.1566   -0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2608    1.9720   -0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6772   -1.5078   -0.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8764   -0.0872   -0.9513 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410   -1.9738    0.7456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6581   -0.9991   -0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917    3.1728    1.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391    1.7581    1.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3331    3.6009   -0.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6894    3.4690    0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7344    1.2678   -1.5561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1717    2.2919   -1.7345 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4748    3.0249   -0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5661    0.3647   -1.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1108   -0.6786   -1.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0456   -2.7385    1.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5516   -1.2322   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0887   -2.9054   -0.9193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7988   -2.5705   -0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 16  1  0  0  0  0
  2 18  1  0  0  0  0
  2 31  1  0  0  0  0
  3 18  2  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  4 14  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  2  0  0  0  0
  6 11  2  0  0  0  0
  6 17  1  0  0  0  0
  7 15  1  0  0  0  0
  7 17  2  0  0  0  0
  8 15  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 15  2  0  0  0  0
 14 25  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END

$$$$