B85ZAP
  -OEChem-04012117352D

 23 23  0     1  0  0  0  0  0999 V2000
    4.2690    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.6550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6550    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030   -0.1550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1350   -0.1550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030    0.8450    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350    0.8450    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5369    1.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469    1.8819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269    0.8081    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  6  2  1  6  0  0  0
  2 20  1  0  0  0  0
  7  3  1  6  0  0  0
  3 21  1  0  0  0  0
  8  4  1  1  0  0  0
  4 22  1  0  0  0  0
  5 10  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  6  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$