Mrv0541 05061308222D          

 43 45  0  0  0  0            999 V2000
   -2.6647   -3.7272    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
   -4.0901   -1.2502    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
   -7.6642   -2.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6635    0.3538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1345   -0.5655    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
    2.0241   -2.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6671   -5.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520   -4.9658    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
   -3.3810   -4.9637    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
   -4.0937   -3.7252    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
   -4.8064   -2.4866    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
   -5.5190   -1.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2341   -1.6596    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
   -8.3769   -1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6607   -0.0075    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
   -3.3798   -4.1387    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
   -4.8052   -1.6616    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
   -7.6630   -1.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3757   -0.4190    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
   -6.9480   -1.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9468   -0.4211    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
    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
   -9.0896   -0.0055    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  5  1  0  0  0  0
 33 25  1  0  0  0  0
 34 25  1  0  0  0  0
 34 26  1  0  0  0  0
 35 27  1  0  0  0  0
 35 28  1  0  0  0  0
 36 22  1  0  0  0  0
 36 33  2  0  0  0  0
 37  6  1  0  0  0  0
 37  7  1  0  0  0  0
 37 26  1  0  0  0  0
 37 36  1  0  0  0  0
 38  8  1  0  0  0  0
 38  9  1  0  0  0  0
 38 27  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 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 34  1  0  0  0  0
 42 39  1  0  0  0  0
 43 35  1  0  0  0  0
 43 40  1  0  0  0  0
M  END