L3H5SY
  -OEChem-05022322213D

 27 28  0     0  0  0  0  0  0999 V2000
   -4.7183   -2.1566    1.0069 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9375   -1.5460   -0.1060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4603    1.9463    0.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3792    1.4414    0.2211 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8247   -0.2073   -0.6610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4579   -0.4630   -0.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6271    0.8604    0.2015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5705    0.5334   -0.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0664   -0.6550   -0.4383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9648    0.8323   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5934   -1.2906   -0.3176 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8800    1.3998    0.5142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2595   -0.0662   -0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -0.7647   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9917    0.5601    0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9880   -0.4243    0.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923   -1.5775   -0.7674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1944    2.4002    0.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4999   -2.3251   -0.6353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9890    2.4310    0.8330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4942    0.9681   -1.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5906   -0.7057   -1.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4408   -1.1171   -0.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9796    0.9475    0.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6496    0.2135    1.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0639   -0.2690    0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3887   -2.0679    1.1594 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 27  1  0  0  0  0
  2 14  1  0  0  0  0
  3 10  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 17  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 15  2  0  0  0  0
 12 20  1  0  0  0  0
 13 16  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$