D0I5CT
  -OEChem-10191521392D

 21 21  0     0  0  0  0  0  0999 V2000
    4.2208   -0.3665    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208    1.1723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1399   -1.3749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.0877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809   -0.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1888   -1.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208    1.1723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086    1.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6005   -0.0661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0672    0.5262    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5692   -1.0875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1025   -1.6798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8102    1.6169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6730    2.4829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8070    2.3458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2688   -1.9814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6006   -0.9600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -0.6942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  2  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  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  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  2  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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