BM6SD1
  -OEChem-04042103313D

 24 24  0     1  0  0  0  0  0999 V2000
    1.4256   -2.0544    0.0891 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7885    0.0107   -1.0961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7005   -0.0480    0.5779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5012   -0.1087   -1.4283 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3487    1.3930    0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0377   -0.0439   -0.0438 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2228   -0.7527    0.6027 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3832    0.1638    0.2603 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7629    1.5385    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2904   -0.3878    0.6189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4772    0.2895   -0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0063   -0.3211   -1.1048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1064   -0.8123    1.6925 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2529   -0.0084    0.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100    1.8390    1.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2438    2.3090   -0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2359    1.8536    0.7433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827   -0.1222    1.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4385   -1.4751    0.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3653    1.3786   -0.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6287   -2.5753    0.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4984    0.6542   -1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3313    0.6668    0.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9428    0.6006   -1.9255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 21  1  0  0  0  0
  2  8  1  0  0  0  0
  2 22  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 11  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

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