D0C3AR
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    6.0174   -1.5346    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    1.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    2.1546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.3328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -0.3329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  2  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 16  1  0  0  0  0
  9 12  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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