B3C4ZQ
  -OEChem-04022105403D

 21 20  0     0  0  0  0  0  0999 V2000
   -0.3544   -1.5753    0.0685 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5650   -0.5480    0.6630 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7280    1.3317   -0.2987 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7209    0.8836    1.2121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6045   -0.0823    0.3958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2505    0.3479   -0.8798 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1032    0.2989   -0.3958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2452   -0.5417    0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2264   -0.4334   -0.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6203   -0.1039   -0.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    0.2007    0.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4251    0.2217    0.2648 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3184    0.5801   -1.4341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9995    1.2259    0.1816 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570   -1.4601   -0.4215 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0297   -0.8151    1.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0433    1.2909   -1.1961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6327   -1.1878   -1.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0740    0.4005   -1.8247 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4224   -0.0717    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2663    1.0840    2.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  1  0  0  0  0
  4 21  1  0  0  0  0
  5 12  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

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