L49VEW
  -OEChem-05022322143D

 21 22  0     0  0  0  0  0  0999 V2000
   -1.3653   -1.7730   -1.3999 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7274   -1.8503    0.6552 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3597    1.6143   -0.5355 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1755    2.2397   -0.5994 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7473   -0.9137    0.2577 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8456   -0.1168    0.2254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5277   -0.5565    0.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7557    0.0079    0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7530   -0.7506   -0.6233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2647    0.9453    1.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0796   -0.3223   -0.6708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5914    1.3736    0.9791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4988    0.7399    0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0812   -1.9871    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0240    1.3496   -0.3805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5732    1.4485    1.6983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7861   -0.8159   -1.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9181    2.1998    1.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5318    1.0732    0.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4746   -2.9561    0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5143    2.5397   -0.8222 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 21  1  0  0  0  0
  4 15  2  0  0  0  0
  5  8  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END

$$$$