D08VGJ
  -OEChem-10101305032D

 20 21  0     0  0  0  0  0  0999 V2000
    6.0174    1.8273    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.7991    0.8169    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.2927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    0.8274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -1.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.2676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.2676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218   -1.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -1.0402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3 11  1  0  0  0  0
  3 16  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  2  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 17  1  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

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