LL4SF7
  -OEChem-05032301503D

 19 19  0     0  0  0  0  0  0999 V2000
   -2.7367    1.2636   -0.1158 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232   -0.8390   -0.5151 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    1.1590    0.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4047    0.7084   -0.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5939   -0.2623    0.0369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7472    0.3300   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2499   -1.6114    0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0449    2.1576   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0912   -1.0190    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0926   -1.9897    0.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0042    0.1028    0.0334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0054   -2.3892    0.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9028    2.7860   -0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3349    2.5214    0.8252 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6947    2.3320   -0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1330   -1.3284    0.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3608   -3.0398    0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5993    0.8146   -0.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7630   -0.5580   -0.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2 11  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

$$$$