BO6A4Z
  -OEChem-04022106413D

 30 30  0     0  0  0  0  0  0999 V2000
    1.0408    3.7887    0.4151 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730    1.3721    0.4493 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310    3.4853   -0.5727 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9166   -1.3008    0.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9261   -0.8435   -0.8729 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3585   -1.1966   -0.2967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4974   -0.9085   -0.3815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0884    0.1843    0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3500   -1.6110    0.7788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2249   -2.0839   -0.5679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4070    0.1015    0.7005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5433   -2.1667   -0.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1343   -1.0741    0.5143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4547    2.2533   -0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7975   -0.6880    1.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7015   -2.3366    0.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0289   -1.4812   -1.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1761    0.1648   -1.2209 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4950   -1.8330   -1.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5735   -0.1662   -0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7763   -2.9439   -1.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2618   -0.9701    1.6618 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3742   -1.5302    0.4015 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825   -2.6476    1.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8769    0.9466    1.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1095   -3.0822   -0.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1607   -1.1387    0.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0659    2.0625   -1.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0872    4.0965   -1.3804 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8813    4.7385    0.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 30  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  2  0  0  0  0
  3 14  1  0  0  0  0
  3 29  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
M  END

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