L6PL9N
  -OEChem-05022321402D

 19 19  0     1  0  0  0  0  0999 V2000
    5.3692    0.9285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8340   -0.7188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    0.5684    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3660    1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    0.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    0.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720   -0.0440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9725    1.6483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3012    2.1360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308    2.1360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7596    1.6483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    0.8205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    0.0314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589    0.7369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  1  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$