Mrv0541 02241223212D          

 33 35  0  0  1  0            999 V2000
   -1.3843   -1.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -1.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -2.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843   -2.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698   -2.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698   -1.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0447   -1.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0447   -0.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    0.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736   -0.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881    0.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9025   -0.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9025   -1.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881   -1.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736   -1.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591   -1.4695    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.6170   -1.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1881    1.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698    0.1805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698    1.0055    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3843    1.4180    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3843    2.2430    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6698    2.6555    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0447    2.2430    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0447    1.4180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    2.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    3.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6698    3.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988    2.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988    1.0055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3843   -3.5320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8132   -2.7070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8563    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
  7 16  1  0  0  0  0
 13 17  1  0  0  0  0
 11 18  1  0  0  0  0
  8 19  1  0  0  0  0
 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 25  1  0  0  0  0
 24 26  1  1  0  0  0
 26 27  1  0  0  0  0
 23 28  1  6  0  0  0
 22 29  1  1  0  0  0
 21 30  1  6  0  0  0
  4 31  1  0  0  0  0
  3 32  1  0  0  0  0
M  CHG  2  16   1  33  -1
M  END