LDE6C0
  -OEChem-05022322003D

 21 22  0     0  0  0  0  0  0999 V2000
   -4.8405    0.1007    0.0270 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.3762    0.2588    0.1063 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4073   -0.9959   -0.3743 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9349    1.9947    0.7689 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2636   -0.2577   -0.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1697   -0.1725   -0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1161    0.7474    0.2908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9056   -1.0681    0.7099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8260    0.8052   -0.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1139   -1.3060   -0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2979   -0.9858    0.7383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2182    0.8874   -0.7855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9541   -0.0082   -0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4112   -1.8357    1.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2720    1.5091   -1.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8491   -2.2844   -0.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2560    0.7258    0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8564   -1.6911    1.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7144    1.6539   -1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0105    2.3850    0.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7116    2.6053    1.0036 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 10  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 12  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

$$$$