prelau.MOL


 36 36  0  0  0                 1 V2000
   -1.5061    0.9847   -1.7092 C   0  0  0  0  0
   -2.6255    0.5161   -0.8168 C   0  0  0  0  0
   -2.1651   -0.4315    0.2992 C   0  0  0  0  0
   -1.4470    0.2137    1.3481 O   0  0  0  0  0
   -0.0719    0.5532    1.1709 C   0  0  0  0  0
    0.1156    2.0651    0.9808 C   0  0  0  0  0
   -0.7124    2.7408   -0.1083 C   0  0  0  0  0
   -0.6573    1.9752   -1.3991 C   0  0  0  0  0
    1.4950    2.3682    0.7508 O   0  0  0  0  0
    0.7669   -0.3913    0.2963 C   0  0  0  0  0
    0.8274   -1.8058    0.8263 C   0  0  0  0  0
    1.7975   -2.6925    0.5319 C   0  0  0  0  0
    2.8944   -2.3711   -0.3321 C   0  0  0  0  0
    3.8291   -2.0970   -1.0661 C   0  0  0  0  0
   -3.3544   -1.1684    0.9315 C   0  0  0  0  0
   -2.9382   -2.2828    1.8878 C   0  0  0  0  0
   -4.6002    0.0540    1.8470 Br  0  0  0  0  0
   -1.3531    0.4338   -2.6536 H   0  0  0  0  0
   -3.3647    0.0005   -1.4751 H   0  0  0  0  0
   -3.1766    1.3854   -0.3979 H   0  0  0  0  0
   -1.5460   -1.2351   -0.1576 H   0  0  0  0  0
    0.3739    0.3894    2.1913 H   0  0  0  0  0
   -0.1400    2.5779    1.9434 H   0  0  0  0  0
   -0.3661    3.7859   -0.2849 H   0  0  0  0  0
   -1.7625    2.8458    0.2438 H   0  0  0  0  0
    0.1698    2.2104   -2.0904 H   0  0  0  0  0
    1.9895    2.0330    1.4788 H   0  0  0  0  0
    1.8173   -0.0223    0.2495 H   0  0  0  0  0
    0.4155   -0.4113   -0.7566 H   0  0  0  0  0
    0.0105   -2.1356    1.4889 H   0  0  0  0  0
    1.7500   -3.7065    0.9622 H   0  0  0  0  0
    4.6643   -1.8514   -1.7217 H   0  0  0  0  0
   -3.9718   -1.6300    0.1243 H   0  0  0  0  0
   -3.8184   -2.8437    2.2778 H   0  0  0  0  0
   -2.3711   -1.8958    2.7641 H   0  0  0  0  0
   -2.2914   -3.0285    1.3719 H   0  0  0  0  0
  1  2  1  1  0  0
  1  8  2  0  0  0
  1 18  1  6  0  0
  2  3  1  1  0  0
  2 19  1  6  0  0
  2 20  1  0  0  0
  3  4  1  1  0  0
  3 15  1  0  0  0
  3 21  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 10  1  6  0  0
  5 22  1  1  0  0
  6  7  1  6  0  0
  6  9  1  0  0  0
  6 23  1  1  0  0
  7  8  1  6  0  0
  7 24  1  0  0  0
  7 25  1  0  0  0
  8 26  1  6  0  0
  9 27  1  1  0  0
 10 11  1  0  0  0
 10 28  1  0  0  0
 10 29  1  6  0  0
 11 12  2  0  0  0
 11 30  1  1  0  0
 12 13  1  6  0  0
 12 31  1  0  0  0
 13 14  3  0  0  0
 14 32  1  6  0  0
 15 16  1  1  0  0
 15 17  1  1  0  0
 15 33  1  6  0  0
 16 34  1  0  0  0
 16 35  1  1  0  0
 16 36  1  6  0  0
M  END