LM2H4L
  -OEChem-05032301593D

 31 32  0     0  0  0  0  0  0999 V2000
   -2.6080   -0.0523   -1.4510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3624    1.3288    0.7034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8609    1.3060    0.2770 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8690    0.1272   -1.1003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010    1.0857   -0.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7588    1.8991   -0.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3977    0.4409    0.5605 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0663   -0.2978   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7744   -0.0963    0.6702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7115   -1.1308    0.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7027    0.3665   -0.3004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5601    0.2270    1.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9345   -1.3143   -1.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7949   -1.5546    1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4128   -0.7885    0.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1074   -1.5466   -0.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6113    2.9093   -0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0231    1.9896   -1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2795   -0.5182    1.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3460    0.7827    0.9917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2705    2.0264    1.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1400   -2.0126   -0.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1810   -0.7204   -0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0042    1.5797    1.2448 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7949    0.8167    2.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7063   -1.9089   -1.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3585   -2.0008    1.9313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4069   -0.6990    1.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4536   -2.2967    0.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3305   -0.9910    1.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7899   -2.3292   -0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 21  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 14  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 12 15  1  0  0  0  0
 12 25  1  0  0  0  0
 13 16  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  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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