B1HLS8
  -OEChem-04022107483D

 20 21  0     0  0  0  0  0  0999 V2000
   -1.9281   -1.3544   -0.4307 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6571    1.4746   -0.1598 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0846   -0.2753   -0.2338 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3253    1.7953    0.1465 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2973   -0.3696   -0.1507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698    0.9205    0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5165    1.0410   -0.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435   -1.4480   -0.2737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1104    1.1932    0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5108   -1.1933   -0.1265 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9882    0.1109    0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3083   -1.8950    0.8374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2646    2.7942    0.3002 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7797   -2.4488   -0.4721 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4771    2.1941    0.4431 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2213   -2.0116   -0.2129 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0577    0.2734    0.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9877   -2.7326    0.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8333   -1.1429    1.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4331   -2.2674    1.3788 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$