D0F4QX
  -OEChem-10101305022D

 18 18  0     0  0  0  0  0  0999 V2000
    2.8090    0.7129    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1439   -2.2518    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9141   -1.0657    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9578   -1.4815    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    1.6608    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4712    0.3737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    1.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    2.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770    0.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7281   -0.2955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    2.2518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9360   -1.2736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3162   -0.4013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    2.7534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    2.7534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.1091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 14  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 13  1  0  0  0  0
  5  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  CHG  1   5  -1
M  END

$$$$