LM2GA8
  -OEChem-05032301593D

 31 32  0     0  0  0  0  0  0999 V2000
    2.8192   -0.1673   -1.4561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1667    1.3080    0.7292 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0547    1.0814    0.3429 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7281    0.1556   -1.1201 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9058   -0.4445    0.6935 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0064    1.7805   -0.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3079    1.0505   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2578    0.5007    0.5336 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8838    0.1540   -0.2714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9598   -0.2086   -0.6267 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3222   -1.6782    1.3793 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2025   -0.8001   -0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4435    0.3351    1.2502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8886   -1.1427   -1.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3564   -0.5989    0.7493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0859   -1.3256   -0.4125 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1452    0.3036    1.4596 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2916    1.9009   -1.4141 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9218    2.7793    0.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0387    1.9652    1.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1604    1.2660    1.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0355   -2.1050    2.0919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4079   -1.4238    1.9262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0618   -2.4519    0.6485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6137    0.0774   -0.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0410   -1.5767   -0.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9554   -1.1654    0.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6512    0.9004    2.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6878   -1.7123   -2.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2942   -0.7615    1.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8151   -2.0444   -0.7774 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  2  0  0  0  0
 10 14  2  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
 13 28  1  0  0  0  0
 14 16  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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