B2R0ZK
  -OEChem-04022109513D

 25 25  0     0  0  0  0  0  0999 V2000
   -0.0417    1.8719    0.3094 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5470   -1.7808   -0.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1146   -0.1124    0.6355 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2255   -1.4198    0.1893 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412   -0.6557   -0.3103 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8102    1.6864   -0.3125 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4707    0.0380   -0.0855 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3952    0.4793    0.9135 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0802    0.4677   -1.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -1.4753   -0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0158    0.6447    0.3519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2691   -0.1164    0.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5044    0.3723   -0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4114    0.5337    0.1843 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6753    0.1672    1.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3159    1.5719    0.9214 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8890    0.2418   -2.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8957    1.5464   -1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1816   -0.0473   -1.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8154   -2.0327   -0.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9359   -1.8039    0.9735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5320   -1.7549   -0.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0252   -1.1222    0.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260    2.4285   -0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7510    1.9984   -0.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END

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