L8D6FO
  -OEChem-05022321392D

 19 20  0     0  0  0  0  0  0999 V2000
    6.0290   -1.3273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -1.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  2  0  0  0  0
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  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  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

$$$$