L5ZW6N
  -OEChem-05022321503D

 26 26  0     0  0  0  0  0  0999 V2000
    2.9611    0.0037    0.0846 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4859   -1.2580   -0.4187 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4838    1.2613   -0.4311 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0897    0.0140    1.7883 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0252   -0.0123   -0.6152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5440   -0.0084   -0.4421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7677   -0.0058    0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -0.0009   -0.1182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8536    1.2015   -0.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8488   -1.2145   -0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5318    1.2052   -0.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5366   -1.2107   -0.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2766    0.0248    0.5441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290    0.8581   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3281   -0.8893   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4950   -0.8943    1.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4633    0.8658    1.3206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3841    2.1479   -0.4321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3756   -2.1637   -0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0482    2.1590   -0.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0567   -2.1616   -0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5865    0.9222   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6207   -0.8521   -0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7778    0.0276    1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4212   -0.8436    2.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4179    0.8782    2.2365 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  4 25  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END

$$$$