L2F5GE
  -OEChem-05022322173D

 23 23  0     0  0  0  0  0  0999 V2000
    0.0888    1.8125   -0.3610 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3413   -1.9847    0.3308 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    1.8807   -1.7760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2589    3.0365    0.3483 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9638    0.4442    0.8948 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3089   -2.5387   -0.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3658    1.0426    0.4736 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -1.6722    0.0717 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2284    0.6846   -0.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8228   -0.2879    0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0792    0.7983    0.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4295   -0.3305   -1.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1310   -0.1029    1.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4812   -1.2318   -0.9264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3321   -1.1180    0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2866   -0.4328    0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4926    1.2625    1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2598   -1.0526    0.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6978   -0.4144   -1.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9374    1.5762    1.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7777   -0.4404   -1.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7926   -0.0161    1.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6374   -2.0229   -1.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 15  1  0  0  0  0
  5 16  2  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  2  0  0  0  0
 12 21  1  0  0  0  0
 13 15  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$