L95YTL
  -OEChem-05022321533D

 27 28  0     0  0  0  0  0  0999 V2000
   -1.8312    2.5668   -0.4018 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0982    0.2886    1.8296 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5852   -0.2040   -0.3603 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7552   -0.1435    0.2553 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9978   -0.1504   -0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3594    0.0090    0.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5145    0.9221   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3278   -1.4097    0.3761 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5857    0.1457    0.9493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7584   -0.3963   -1.3986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8463    0.7215   -0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6598   -1.6102    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4191   -0.5447   -0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9767    0.1975    1.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1493   -0.3446   -1.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7585   -0.0477   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2234   -0.4309   -1.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7479   -2.2491    0.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0519    0.3471    1.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2939   -0.6284   -2.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4606    1.5354   -0.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1059   -2.5959    0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4563   -0.7010   -0.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4524    0.4287    1.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7581   -0.5356   -2.1872 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8415   -0.0074   -0.0188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7641    3.0531   -1.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 27  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  9 14  1  0  0  0  0
  9 19  1  0  0  0  0
 10 15  2  0  0  0  0
 10 20  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  2  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 16  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$