B9FH4L
  -OEChem-04022113523D

 47 49  0     1  0  0  0  0  0999 V2000
    6.1889   -1.1262   -0.0512 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4892    1.0088    0.2299 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8793    0.2371   -1.7092 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5435   -0.6309   -2.7319 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9514    2.6720    0.9026 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1566   -0.0906    2.1183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2121   -0.0209    0.8410 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2518   -0.5567   -0.4544 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745    1.1682    0.8675 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2960   -3.7917    0.9014 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7276   -0.6860   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0837   -0.1371    0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    1.4136    1.1392 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4381    1.6646    1.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4315    0.9228    0.9113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3693   -0.6291    1.3364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6393   -2.0376    0.8682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1379   -2.3344    0.8036 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2413    0.2600    0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8025   -1.8584   -0.5068 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4156   -1.6466   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6554    0.0979   -0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7741   -0.3644   -0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1364    0.1725   -1.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3872    0.4800    0.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3630    1.8613    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1120    1.5537   -2.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7255    2.3982   -1.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3693   -0.4884   -1.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7461   -1.7631    0.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7247    1.8009    1.8311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0943    1.9513    0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4808    1.3050    2.7501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6567    2.7371    1.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1316   -2.6926    1.5883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -2.2367   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640   -1.9036    1.6628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3350   -2.3690   -1.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8563   -2.1702   -0.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8969   -1.2636   -2.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0346   -2.4137   -0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4437   -2.0694   -1.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2871   -4.0296    0.8882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9372   -4.1169    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8982    0.0778    1.0769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6145    1.9715   -2.9004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7061    3.4736   -1.2544 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 22  1  0  0  0  0
  3 22  1  0  0  0  0
  4 24  1  0  0  0  0
  5 26  1  0  0  0  0
  6 16  2  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  8 19  1  0  0  0  0
  8 21  1  0  0  0  0
  9 15  1  0  0  0  0
  9 19  2  0  0  0  0
 10 18  1  0  0  0  0
 10 43  1  0  0  0  0
 10 44  1  0  0  0  0
 11 12  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 15  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 35  1  0  0  0  0
 17 36  1  0  0  0  0
 18 20  1  0  0  0  0
 18 37  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
 21 40  1  0  0  0  0
 21 41  1  0  0  0  0
 21 42  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 27  1  0  0  0  0
 25 26  2  0  0  0  0
 25 45  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  2  0  0  0  0
 27 46  1  0  0  0  0
 28 47  1  0  0  0  0
M  END

$$$$