LALM30
  -OEChem-05022323542D

 56 60  0     1  0  0  0  0  0999 V2000
    4.6343    0.6677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0343    2.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664    1.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7249   -0.4871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1465   -2.2637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8559    2.7404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0343   -0.7323    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1683    0.7677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1683   -0.2323    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9004   -0.2323    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0343    1.2677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9004    0.7677    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2548    0.3610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5856    1.1041    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8104   -0.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2097   -0.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0183   -1.7738    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6343   -0.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0638    1.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0856    1.9702    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4397    0.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8184   -1.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9163   -2.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8103   -0.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3003    0.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6789    2.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1683   -1.0823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6365    0.1927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9004    1.3877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6616   -0.1069    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7828    1.3832    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7293   -0.9351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5064   -1.0876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4856   -1.4566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0473    0.0672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2277    0.0474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4758    2.4520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8533    0.3082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1338   -0.4323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0320   -2.3628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4284   -1.6699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5154   -2.7744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3136   -2.7775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8175   -1.3475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4303   -0.7204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8031   -0.1076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8408   -0.1711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6041    0.6731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7598    0.4364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5713    2.5777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2453    3.1359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4267    3.4501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125    2.6315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664    1.8877    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1052   -0.4654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1394   -2.8837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 18  1  0  0  0  0
 11  2  1  6  0  0  0
  2 50  1  0  0  0  0
 12  3  1  1  0  0  0
  3 54  1  0  0  0  0
 13  4  1  6  0  0  0
  4 55  1  0  0  0  0
 17  5  1  6  0  0  0
  5 56  1  0  0  0  0
  6 19  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  6  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 19  1  1  0  0  0
  9 16  1  0  0  0  0
  9 27  1  1  0  0  0
 10 12  1  0  0  0  0
 10 15  1  0  0  0  0
 10 28  1  1  0  0  0
 11 12  1  0  0  0  0
 12 29  1  0  0  0  0
 13 14  1  0  0  0  0
 13 30  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 31  1  6  0  0  0
 15 22  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 21  1  0  0  0  0
 16 32  1  0  0  0  0
 16 33  1  0  0  0  0
 17 23  1  0  0  0  0
 17 34  1  0  0  0  0
 18 35  1  0  0  0  0
 18 36  1  0  0  0  0
 19 20  1  0  0  0  0
 20 26  1  1  0  0  0
 20 37  1  0  0  0  0
 21 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 23  1  0  0  0  0
 22 40  1  0  0  0  0
 22 41  1  0  0  0  0
 23 42  1  0  0  0  0
 23 43  1  0  0  0  0
 24 44  1  0  0  0  0
 24 45  1  0  0  0  0
 24 46  1  0  0  0  0
 25 47  1  0  0  0  0
 25 48  1  0  0  0  0
 25 49  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
M  END

$$$$