B3G6EA
  -OEChem-04022106483D

 20 21  0     0  0  0  0  0  0999 V2000
    4.1235    0.4886   -0.0498 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6893    2.1462   -0.1697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8508   -0.7221   -0.5027 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9461    0.9214   -0.0789 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.8974    0.0986   -0.3175 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6818    1.2919    0.2591 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5019   -0.4555    0.0345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5536    0.4536   -0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8586    0.0142    0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8710   -0.0036   -0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400   -1.8219    0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1330   -1.3699    0.0939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0775   -2.2790    0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3635    1.2375    0.4685 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3416    1.5170   -0.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0418   -2.5535    0.2009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463   -1.7624    0.1204 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2813   -3.3428    0.2458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8657    2.0731    0.9386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8293   -0.1766   -0.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  2   1  -1   4   1
M  END

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