BK0Q2V
  -OEChem-04022107053D

 40 42  0     0  0  0  0  0  0999 V2000
    4.6593   -0.4140    1.7901 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4599   -1.8169    0.3426 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7513   -2.3771    1.5652 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0344   -0.1623   -0.3388 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5336    1.5934    0.3518 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6187    3.1579    1.1769 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7355    3.8072    0.6315 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.7493   -0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2124    2.0821   -0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2427    0.2105   -0.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9121    3.0589   -0.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4934    2.4510    0.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1164   -0.2876    0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2376    0.3211    0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540   -0.8068   -0.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6066    0.1894   -2.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3288   -0.6281    0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7181   -0.8278   -1.5218 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8443   -0.3297   -2.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2878   -1.3405    0.8576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0769   -1.9668    0.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6325   -0.2044   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1289   -2.8818    0.4131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6845   -1.1193   -0.1444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4327   -2.4580    0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6325    2.8050   -0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5561    4.0545   -0.3907 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8378   -0.2767    1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370    0.5739   -2.8743 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6775   -1.2282   -1.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1276   -0.3459   -3.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0733   -2.3260    0.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8600    0.8298   -0.4343 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0793    2.2735    1.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3642    3.8483    1.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0067    4.3223    1.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6923    4.0417    0.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -3.9238    0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6997   -0.7902   -0.3466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2518   -3.1704    0.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 20  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  2  0  0  0  0
  5 12  2  0  0  0  0
  5 14  1  0  0  0  0
  6 11  1  0  0  0  0
  6 34  1  0  0  0  0
  6 35  1  0  0  0  0
  7 12  1  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  2  0  0  0  0
 16 29  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
 21 23  1  0  0  0  0
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 23 25  2  0  0  0  0
 23 38  1  0  0  0  0
 24 25  1  0  0  0  0
 24 39  1  0  0  0  0
 25 40  1  0  0  0  0
M  END

$$$$