L4R1CI
  -OEChem-05022321503D

 14 13  0     0  0  0  0  0  0999 V2000
   -1.0789    1.1843    0.1417 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1152   -1.1618    0.1589 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8373   -0.0246   -0.6569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5284    0.0006   -0.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8853    0.0016    0.4426 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743   -0.9218   -1.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9833    0.8341   -1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8913   -0.0179    0.0127 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7897    0.9054    1.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7778   -0.8630    1.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0128    1.2500    0.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5797    2.0423   -0.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0507   -1.1926    0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6432   -2.0380   -0.0348 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  CHG  1   1   1
M  END

$$$$