L2LRX6
  -OEChem-05022321593D

 24 25  0     0  0  0  0  0  0999 V2000
   -1.9546    1.6674    0.1552 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8861   -0.2429    0.3696 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6081   -0.8051   -0.1804 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6812    0.5049    0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2271   -0.7681   -0.0546 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5406   -0.4105    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7010    0.7052    0.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3563   -1.8783   -0.1026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210   -1.6863    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0909    0.4118   -0.0859 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4353    0.9921   -0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5286    0.7480   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8629    0.7618   -0.5325 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0731    1.7092    0.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515   -2.8794   -0.2499 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6846   -2.5465    0.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8836    1.3940   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4179    1.7181    0.7356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8774    1.2227    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7249    1.4246   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1261   -0.1563   -0.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3201    1.6931   -0.8786 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4640    0.3576    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    0.0275   -1.3442 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 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

$$$$