
  Mrv0540 05211112502D          

  4  3  0  0  0  0            999 V2000
   -0.5760    1.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    1.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1635    0.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8135    0.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
$$$$

  Mrv0540 05231121062D          

  3  2  0  0  0  0            999 V2000
   -4.5080    1.0312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.6830    1.0312    0.0000 C   0  2  0  0  0  0  0  0  0  0  0  0
   -2.8580    1.0312    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
M  CHG  3   1  -1   2   2   3  -1
M  END
$$$$

  Mrv0540 05231121102D          

 16 17  0  0  0  0            999 V2000
   -3.7714    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4859    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4859    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7714    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2868    1.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2169    0.4064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7676    1.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2004    1.8563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7714    2.6813    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2004    0.2062    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7714   -0.6188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0732    2.5363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9437    1.1414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9158   -0.3617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  7  4  0  0  0  0
  1  6  4  0  0  0  0
  5  6  4  0  0  0  0
  7  8  4  0  0  0  0
  8  9  4  0  0  0  0
  5  9  4  0  0  0  0
  6  7  4  0  0  0  0
  2 10  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  9 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END
$$$$

  Mrv0540 05231121122D          

 12 12  0  0  0  0            999 V2000
    2.1434    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
$$$$

  Mrv0540 05231121132D          

  8  8  0  0  0  0            999 V2000
   -3.3460    0.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7585    0.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5835    0.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9960    0.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5835   -0.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7585   -0.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8210    0.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210    0.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
$$$$
