D04MKQ
  -OEChem-04152110223D

 19 19  0     0  0  0  0  0  0999 V2000
    2.3677    0.7003    0.3706 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.6077   -0.1338   -0.2498 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9639    1.5302   -0.9585 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4448   -1.8077    0.4573 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3827   -0.2571    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2363   -1.1671   -0.4609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8815    0.9577    0.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   -0.5749    0.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5889   -0.8624   -0.6142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340    1.2624    0.4797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0877    0.3523   -0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8685   -2.1168   -0.8404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2529    1.6825    1.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2536   -1.5702   -1.1007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6239    2.2061    0.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1409    0.5894   -0.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4656   -1.7953    0.5604 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3640    0.4636   -0.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6589    2.1875   -1.1753 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  8  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$