BMI19W
  -OEChem-04012117152D

 40 39  0     1  0  0  0  0  0999 V2000
    2.8660    1.9050    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981   -1.0950    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.5950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1962    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    0.2973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    0.9876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    1.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6592   -0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8162    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5762    0.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.9419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.8681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9703   -1.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3503   -0.0581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 16  1  0  0  0  0
  2  9  1  0  0  0  0
  2 29  1  0  0  0  0
  3 11  2  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  5 15  2  0  0  0  0
  8  6  1  6  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7 11  1  0  0  0  0
 13  7  1  1  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  9 11  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 25  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
 16 35  1  0  0  0  0
 17 18  1  0  0  0  0
 17 36  1  0  0  0  0
 17 37  1  0  0  0  0
 18 38  1  0  0  0  0
 18 39  1  0  0  0  0
 18 40  1  0  0  0  0
M  END

$$$$