L16LXQ
  -OEChem-05022321352D

 25 25  0     0  0  0  0  0  0999 V2000
    8.9086    0.3481    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1485    0.6269    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532   -1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2176   -0.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5995    1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3884    0.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6485   -0.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6485   -0.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8596    0.6571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -0.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3395    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9575    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9853    0.5354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2056    0.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6600   -1.2286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4396   -1.0628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2595    0.9546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916    0.2175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.1805    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.9618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3204    0.2423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9885    1.2636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  2  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$