L6LS4P
  -OEChem-05022322363D

 25 26  0     0  0  0  0  0  0999 V2000
    2.9061   -0.4119    1.1394 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6677   -1.8556   -0.3803 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2110   -0.0770   -0.0855 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378    0.2136   -0.9862 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5140    1.4891    0.4202 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7021    1.0017    0.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1208    0.5459   -0.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6056    0.0659   -0.0019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810    0.7750   -1.1001 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3114   -0.4351    0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4524   -1.0104   -0.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1812    1.2837    0.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5076   -1.1664    0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8293   -0.8384   -0.1527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3054    0.4198    0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5907    1.3895    1.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5061    1.8297   -0.5391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1466   -0.9968   -0.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7418    1.3499   -1.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520   -1.9869   -0.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5957    2.1739    0.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8736   -0.7535    1.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2874   -2.2292    0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3179   -1.0901   -0.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3711    0.6059    0.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 18  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 12  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  2  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$