L67RLW
  -OEChem-05022322043D

 23 23  0     0  0  0  0  0  0999 V2000
   -3.3640    2.3616    0.0023 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060    0.4173   -0.7148 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0619   -2.8595   -0.9805 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9060    1.7056    0.7699 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5632   -0.1469   -0.5102 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6079   -2.4468    1.2081 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4012    0.2801   -0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9143   -0.9627    0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2287    1.4030   -0.3591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2550   -1.0824    0.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5693    1.2833    0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824    0.0405    0.3793 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7028    1.3061    0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0678   -2.1476    0.0297 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1349    0.8484    0.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8462    2.3763   -0.6538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6666   -2.0455    0.6753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1261   -0.0523    0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501    2.3065   -0.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3603    1.3243    1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5208   -1.8719    2.0401 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159   -3.2566    1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8475    1.4303    0.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  7  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  2  0  0  0  0
  4 15  1  0  0  0  0
  4 23  1  0  0  0  0
  5 15  2  0  0  0  0
  6 14  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

$$$$