LM9FJ2
  -OEChem-05032302033D

 31 31  0     1  0  0  0  0  0999 V2000
   -0.3589    1.6866    0.6453 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6123   -1.1757   -0.6273 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8254    1.2240    1.9386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1006    3.0966    0.4244 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0479   -0.0168   -1.1942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8244   -1.4758    0.9399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4083    1.1209   -0.5675 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4681   -1.2674    0.6567 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7074   -0.3225   -0.6712 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1355    0.8229    0.2639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2804   -0.8339   -2.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3653   -0.4155    0.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5447   -1.0968    0.5366 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0481    1.4015   -0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1960   -0.5078   -0.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4759   -0.5289   -0.3329 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2275    0.7202   -0.9017 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8083   -2.4317    1.1473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1712   -0.8888    0.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6448    1.7149   -1.3713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5184   -1.8974   -2.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7919   -0.2981   -2.8454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2032   -0.7070   -2.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6492   -0.8607    1.5219 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8700    2.3687   -1.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9518    1.1611   -1.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -2.4506    1.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0789   -2.6753    1.9271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7580   -3.2124    0.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7996   -1.7848    1.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9764   -0.7651    1.5856 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 10  1  0  0  0  0
  2 16  1  0  0  0  0
  5 15  2  0  0  0  0
  6  8  1  0  0  0  0
  6 31  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8 15  1  0  0  0  0
  8 30  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 16  2  0  0  0  0
 13 18  1  0  0  0  0
 14 17  2  0  0  0  0
 14 25  1  0  0  0  0
 16 17  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
M  END

$$$$