B7M2WD
  -OEChem-04022118293D

 42 44  0     0  0  0  0  0  0999 V2000
   -3.6562    1.4991    0.1898 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3000   -0.2432   -0.3642 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939   -2.8033    0.1649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4532    0.8134    0.0531 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6610   -2.3776    0.2505 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4148   -0.2219   -0.0761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8799    2.1608    0.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8589    0.5565   -0.0493 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5913    1.9246    0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8210    0.6003    0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1573    0.0868   -0.1373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6164    2.8526    0.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1990    1.0159   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2555   -0.8386   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9306    2.3882    0.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7490   -0.9405   -0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5776    0.5581   -0.1788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4398   -1.0882    1.1622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4496   -0.8879   -1.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979   -0.7019    0.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8315   -1.1833    1.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8412   -0.9830   -1.2476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5322   -1.1307   -0.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400   -1.0563   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5495   -0.7492   -1.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -0.9125    0.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1829    2.6010    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2453    2.7672   -0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3167   -0.9789   -0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4109    3.9124    0.2382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8414   -1.4139    0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8528   -1.2705   -0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430    3.1109    0.0844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3040    1.3171   -0.4612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9055   -1.1286    2.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9232   -0.7712   -2.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3220   -1.4912    0.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3696   -1.2977    2.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3870   -0.9415   -2.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6157   -1.2045   -0.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9857   -3.0498    0.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939   -3.1890   -0.7276 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 24  2  0  0  0  0
  3  5  1  0  0  0  0
  3 42  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5 24  1  0  0  0  0
  5 41  1  0  0  0  0
  6  8  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7  9  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 29  1  0  0  0  0
 12 15  2  0  0  0  0
 12 30  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 15 33  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 34  1  0  0  0  0
 18 21  1  0  0  0  0
 18 35  1  0  0  0  0
 19 22  2  0  0  0  0
 19 36  1  0  0  0  0
 20 24  1  0  0  0  0
 20 37  1  0  0  0  0
 21 23  2  0  0  0  0
 21 38  1  0  0  0  0
 22 23  1  0  0  0  0
 22 39  1  0  0  0  0
 23 40  1  0  0  0  0
M  END

$$$$