Mrv0541 02241218462D          

 32 35  0  0  0  0            999 V2000
    0.0007    2.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007    1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144    0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0007   -0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143    0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143    1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293    1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1442    1.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    1.4431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4293   -0.2056    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    2.1442    0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580   -1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730   -2.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0017   -1.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4294   -0.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1430    0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580   -0.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5717    0.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2867   -0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0017    0.2069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4294    1.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1430    1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5717    1.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2867    1.4444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    2.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 17  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 28  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  1  11   1
M  END