EXO0979
  -OEChem-04222009373D

 31 31  0     0  0  0  0  0  0999 V2000
   -0.0791    4.2259   -0.0002 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3393   -0.0897    0.0819 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3477   -0.1699   -0.0828 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0036   -0.1624   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2380    1.8948   -0.0438 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1598    1.9359    0.0404 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4560   -1.5319    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3953   -1.5986   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8149   -1.9233    0.6529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2695   -2.0633   -1.3274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7342   -2.0549   -0.6502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1840   -2.1177    1.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1294    0.5808    0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1375    0.5558   -0.0404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0494    2.5183   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6937   -1.9724    0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6164   -2.0111   -0.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1791    0.4778    0.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2025    0.3744   -0.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9237   -3.0123    0.6897 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6328   -1.5209    0.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9397   -1.5364    1.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2759   -1.8280   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3841   -3.1522   -1.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0065   -1.6319   -2.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7920   -3.1479   -0.6831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5707   -1.6895   -0.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8769   -1.6783   -1.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2023   -1.8387    1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2502   -3.2108    1.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9398   -1.7193    2.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  2 18  1  0  0  0  0
  3  8  1  0  0  0  0
  3 14  1  0  0  0  0
  3 19  1  0  0  0  0
  4 13  2  0  0  0  0
  4 14  1  0  0  0  0
  5 14  2  0  0  0  0
  5 15  1  0  0  0  0
  6 13  1  0  0  0  0
  6 15  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
M  END

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