BKL09N
  -OEChem-04022104243D

 31 33  0     1  0  0  0  0  0999 V2000
    5.3595    0.5135    0.5453 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3869    1.0800    1.5064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2612    1.4545   -0.3894 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9105   -0.7079    0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2792    0.4989   -0.2751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3166   -0.4497    0.0926 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8746   -0.5432   -0.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036    0.9072   -0.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3593   -0.4671   -0.3836 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1086    0.6127   -0.4158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1156   -1.8606    0.1983 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2737   -1.7626    0.0604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4500   -1.2484    0.3528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7676    1.5080   -0.1899 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8305   -0.0210   -1.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0063    0.4517    0.6578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7206   -0.6621    0.3384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8748    0.6960    0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7832   -1.4631   -0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5603    1.5707   -0.6528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0925    2.4274   -0.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5696   -2.8188    0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8732   -2.6598    0.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3461   -2.3091    0.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8883    2.5658   -0.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3566   -0.6270   -2.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869    1.0298   -1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9151   -0.1307   -1.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5957   -1.2747    0.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8704    1.1322    0.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7548    1.1095    1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 31  1  0  0  0  0
  2 16  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 18  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

$$$$