B1HLS8
  -OEChem-04012118282D

 20 21  0     0  0  0  0  0  0999 V2000
    4.9889    1.4715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.2837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.5210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.0884    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.6778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9037    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.5263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0953    1.0711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741    1.8056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8396    2.2844    0.0000 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

$$$$