LA5G9M
  -OEChem-05022322083D

 26 27  0     0  0  0  0  0  0999 V2000
   -3.1307   -1.4306   -0.0086 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3231    0.1832    0.2926 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222   -0.4194   -0.7516 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8572    0.6212    1.0125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5428    0.6002    0.9757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667    0.2593    0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8259    0.2156    0.3058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8348    1.0382   -0.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7748    1.1210   -0.5073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7849   -0.9412    0.7308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8969    0.2995   -0.7065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6437   -1.0545   -0.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9913    0.7386   -1.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0008   -1.2312    0.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8361    0.2228    2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8297    1.7134    1.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5328    1.6932    1.0838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580    0.1897    1.9948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3147   -0.8339    0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8268    2.1149    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3204    2.0643   -0.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3382   -1.6376    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8007    0.7389   -1.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2749   -1.8408   -1.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5064    1.3748   -1.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5236   -2.1552    0.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 19  1  0  0  0  0
  3 13  2  0  0  0  0
  3 14  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  8 11  1  0  0  0  0
  8 20  1  0  0  0  0
  9 13  1  0  0  0  0
  9 21  1  0  0  0  0
 10 14  2  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
M  END

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