L36TDW
  -OEChem-05022322323D

 31 32  0     0  0  0  0  0  0999 V2000
    3.7687    1.3560   -0.2210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7805    2.7323   -0.2016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6851   -0.0044    0.8486 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4246    0.5332    1.0793 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7782   -1.4067   -0.6374 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0628   -1.3950    0.0823 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0504   -0.3002    0.0036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6944   -0.6173    0.0839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2637    0.3942    0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4484    1.0287   -0.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -2.4003   -1.0765 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0192   -2.1394    1.4295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1342    1.7231   -0.1301 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4902    2.0402   -0.2107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6567    0.0461    0.1005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3708   -0.7962   -0.7691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6403   -0.7944   -0.2547 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0737   -0.9765    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3807   -1.6522    0.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9856   -2.9510   -1.0382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7443   -3.1340   -1.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9828   -1.8878   -2.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0769   -2.6795    1.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1334   -1.4392    2.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8329   -2.8703    1.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8013    3.0759   -0.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -1.3276   -1.6423 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8522    2.3199   -0.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3143    3.5796   -0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8200   -2.0115   -1.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6467   -1.2891   -0.1258 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 28  1  0  0  0  0
  2 13  1  0  0  0  0
  2 29  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4 15  2  0  0  0  0
  5 17  1  0  0  0  0
  5 30  1  0  0  0  0
  5 31  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 14  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 27  1  0  0  0  0
M  END

$$$$