L3NDK7
  -OEChem-05022322123D

 18 19  0     0  0  0  0  0  0999 V2000
    0.9559    2.3703    0.5302 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9561   -2.3704    0.5293 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4988    0.0002   -1.2088 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5897   -0.0001    0.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6765    0.6957    0.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6765   -0.6958    0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650    1.1934    0.4251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -1.1935    0.4249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8230    1.4218   -0.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8232   -1.4218   -0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9925    0.7043   -0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9927   -0.7041   -0.4085 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6539    0.0000   -0.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9733   -0.0001    1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8264    2.5058   -0.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -2.5057   -0.1411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9159    1.2383   -0.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9162   -1.2382   -0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3 13  3  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$