L5T1LK
  -OEChem-05022323352D

 57 59  0     1  0  0  0  0  0999 V2000
    5.4446    4.8281    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.4334    5.1270    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3068    6.7795    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.2612    0.6969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -3.9695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -6.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -4.9695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8301   -0.2788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.4695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1318    2.4241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8301   -0.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536   -1.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2066   -1.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2311   -2.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4292   -2.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2640    0.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7007    1.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1346    2.3494    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5712    3.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0051    4.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    4.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0023    4.1513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -4.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4362    5.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8757    5.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -5.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8729    5.8785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9681    0.3256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2715   -0.0098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0122   -1.3297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8402   -0.5759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8201   -0.5759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6480   -1.3297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3691   -2.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8511   -2.0356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092   -2.0356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2912   -2.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1973    1.8103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568    1.0155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4838    1.8371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0678    3.5375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1274    2.7427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4810    1.9118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4008    2.9827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3516    3.6390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -5.2795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.8495    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5264    6.3160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -6.0895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -3.6595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -6.7795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0  0  0  0
  2 27  1  0  0  0  0
  3 32  1  0  0  0  0
  4 16  2  0  0  0  0
  5 20  2  0  0  0  0
  6 33  1  0  0  0  0
  6 57  1  0  0  0  0
  7 33  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 20  1  0  0  0  0
 18 10  1  1  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 13  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 15  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 44  1  0  0  0  0
 17 45  1  0  0  0  0
 18 19  1  0  0  0  0
 18 46  1  0  0  0  0
 19 21  1  0  0  0  0
 19 47  1  0  0  0  0
 19 48  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 28  2  0  0  0  0
 24 27  1  0  0  0  0
 24 51  1  0  0  0  0
 25 29  1  0  0  0  0
 25 52  1  0  0  0  0
 26 30  2  0  0  0  0
 26 53  1  0  0  0  0
 27 32  2  0  0  0  0
 28 32  1  0  0  0  0
 28 54  1  0  0  0  0
 29 31  2  0  0  0  0
 29 55  1  0  0  0  0
 30 31  1  0  0  0  0
 30 56  1  0  0  0  0
 31 33  1  0  0  0  0
M  END

$$$$