D0S4YV
  -OEChem-10191521312D

 32 31  0     1  0  0  0  0  0999 V2000
    5.1350   -0.0485    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.4030   -0.0485    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    1.4515    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.0991    0.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -1.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350   -0.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    0.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.0485    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7331   -0.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.4515    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0991   -0.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -0.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -1.0235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -1.0235    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    0.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5622   -1.2245    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4091   -1.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6360   -0.6045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656    0.4264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685    0.4264    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4791    0.8175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341    0.1415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450   -1.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    1.3544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  2  0  0  0  0
  3 16  1  0  0  0  0
  4 14  1  0  0  0  0
  4 28  1  0  0  0  0
  5 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 29  1  0  0  0  0
  8 19  2  0  0  0  0
  9 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 32  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 18 27  1  0  0  0  0
M  END

$$$$