BD16RT
  -OEChem-04022117053D

 24 26  0     0  0  0  0  0  0999 V2000
    0.0038    1.4552   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1811   -0.4182    0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4077   -0.7385   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0094    0.5195   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0083   -0.5327   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2288    0.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3891    0.6786   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -1.8738    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1252   -1.3945   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5109    1.4066    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4136   -0.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6011    0.5322    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6016   -1.6399    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    2.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480    2.4556   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8329   -2.8812    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951   -2.4730   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580    2.4814    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761   -1.5090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2979   -2.4732    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6101    0.9367    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1514    1.8987   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7759    2.5782   -0.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7788    2.5761    0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  7  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 13  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 21  1  0  0  0  0
 13 20  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$