BLO69J
  -OEChem-04022115393D

 36 38  0     0  0  0  0  0  0999 V2000
    2.0816   -2.0439    0.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8786   -0.3958    0.0917 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7775    0.1076   -0.1817 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8443   -2.9735   -0.4464 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3799   -3.8035   -0.3476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0704    0.5022    0.0076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -0.6425   -0.0908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0575   -1.4608    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0723    0.6737   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3544   -1.1730    0.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5319   -2.7268   -0.2641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0797    0.5253    0.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9087    1.5826   -0.8597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6652   -1.9086   -0.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1217   -0.0737    0.4505 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2980    1.9785   -0.5224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9276    1.6289    1.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7565    2.6861   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7660    2.7092    0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3968    0.4836    0.5469 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5730    2.5359   -0.4261 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6224    1.7885    0.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0708    0.7231   -0.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2194   -0.3044    1.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1292    1.5814   -1.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7171   -2.1219   -0.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0261   -1.0881    0.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4890    2.5718   -0.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7130    1.6476    1.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6312    3.5272   -1.4402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4260    3.5686    0.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2149   -0.0973    0.9629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7488    3.5519   -0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6151    2.2226    0.1836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3202   -3.6199   -0.6748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0128   -4.7173   -0.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 23  1  0  0  0  0
  4 11  2  0  0  0  0
  4 14  1  0  0  0  0
  5 11  1  0  0  0  0
  5 35  1  0  0  0  0
  5 36  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 24  1  0  0  0  0
 13 18  2  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 20  1  0  0  0  0
 15 27  1  0  0  0  0
 16 21  2  0  0  0  0
 16 28  1  0  0  0  0
 17 19  2  0  0  0  0
 17 29  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
 20 22  2  0  0  0  0
 20 32  1  0  0  0  0
 21 22  1  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  END

$$$$