Mrv0541 05061309242D          

 44 46  0  0  0  0            999 V2000
   -4.0901   -1.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9509   -4.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5226   -3.7231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360   -4.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7161   -7.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8139   -7.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2522   -2.8768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6764   -1.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2982   -7.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0241   -2.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9473   -1.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9485   -2.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0925   -2.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1932   -3.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6612   -1.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2346   -2.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3774   -2.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5219   -4.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937   -3.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9070   -4.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8099   -4.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5250   -5.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6233   -2.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9094   -2.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4849   -6.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4757   -5.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5004   -1.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9362   -1.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3762   -1.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2358   -3.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8087   -4.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6221   -3.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6553   -5.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407   -0.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5262   -6.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2000   -7.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351   -2.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8123   -6.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411   -2.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9106   -1.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1024   -5.3336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2413   -6.6096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3839   -2.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9807   -0.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  2  0  0  0  0
 15 11  1  0  0  0  0
 16 12  1  0  0  0  0
 17 13  2  0  0  0  0
 18 14  2  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 22 21  2  0  0  0  0
 24 23  2  0  0  0  0
 29  1  1  0  0  0  0
 29 15  2  0  0  0  0
 29 17  1  0  0  0  0
 30  2  1  0  0  0  0
 30 16  2  0  0  0  0
 30 18  1  0  0  0  0
 31  3  1  0  0  0  0
 31 19  2  0  0  0  0
 31 21  1  0  0  0  0
 32  4  1  0  0  0  0
 32 20  2  0  0  0  0
 32 23  1  0  0  0  0
 33 25  1  0  0  0  0
 33 26  1  0  0  0  0
 34 27  1  0  0  0  0
 34 28  1  0  0  0  0
 35 22  1  0  0  0  0
 36  5  1  0  0  0  0
 36  6  1  0  0  0  0
 36 25  1  0  0  0  0
 37  7  1  0  0  0  0
 37  8  1  0  0  0  0
 37 27  1  0  0  0  0
 38  9  1  0  0  0  0
 38 26  1  0  0  0  0
 38 35  1  0  0  0  0
 38 36  1  0  0  0  0
 39 10  1  0  0  0  0
 39 28  1  0  0  0  0
 40 24  1  0  0  0  0
 40 37  1  0  0  0  0
 40 39  1  0  0  0  0
 41 33  1  0  0  0  0
 42 35  2  0  0  0  0
 43 39  1  0  0  0  0
 44 34  1  0  0  0  0
 44 40  1  0  0  0  0
M  END