L2O1ZX
  -OEChem-05022323053D

 26 27  0     0  0  0  0  0  0999 V2000
   -3.3857    0.3465    0.4491 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723   -0.7170    0.5024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    2.2487   -0.8583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0764    0.1631   -0.6192 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2771   -1.0760   -0.0729 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9451    0.4818    1.1673 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3596    0.1771   -0.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1647    0.4071   -1.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2217   -0.8874   -0.4518 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8574    0.9977    0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0841    1.0944   -0.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3154   -2.1143   -1.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3273    2.2897    1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4320   -1.1091    0.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9813   -2.3023    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1777    1.4351   -1.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900   -0.2583   -2.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6425   -1.8808   -2.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0297   -2.8224   -0.8221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3433   -2.6138   -1.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3745    2.1460    1.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158    2.7865    1.7469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1586    2.9679    0.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1682   -2.0634    2.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2697   -3.1311    1.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9191   -2.6115    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5 14  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  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
 14 15  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

$$$$