B4LZ0E
  -OEChem-04042107253D

 20 20  0     0  0  0  0  0  0999 V2000
   -0.3150    0.1304    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6824    1.0267    0.1007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9057    1.8446   -0.4519 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5256   -0.1856    0.5343 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1122   -1.1603   -0.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792    0.2664    0.0455 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4844   -1.1046   -0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8075   -2.3083   -0.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1090    0.8945    0.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6134    0.5962    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1705   -1.9367   -0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5545   -2.1553   -0.9967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2524   -3.2158   -0.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126   -2.5070    0.7391 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2297    1.4417    1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9068    0.1468    0.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2490    1.5976   -0.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8538    2.2048   -0.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1876    2.4480   -0.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4320    0.2926    0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  2  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  2  0  0  0  0
  4 20  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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