B6ED5P
  -OEChem-04022113173D

 50 51  0     1  0  0  0  0  0999 V2000
    4.3396    0.4388   -1.9723 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2753    2.0728   -0.5281 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0322    0.7917   -0.6536 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2866   -2.1285   -0.9459 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2267   -2.3710    1.2178 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9963   -1.5332    0.2722 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5252    0.3659    1.6120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0345   -0.7624   -0.1111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9317   -2.7539   -0.4532 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270   -0.1361    0.1518 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7234    0.5931    0.2217 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9423    2.3352    0.6109 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4585    0.9346    0.3283 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0442   -0.1356    0.3404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3479    3.3629   -0.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2343   -0.1332    0.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5538   -0.1342    0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4085    2.8127    1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4117   -1.2302   -0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5010   -0.5286   -0.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4244    0.2616    1.3609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   -0.5292   -0.8739 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8183    0.2610    1.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7010   -0.7552   -0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6797    0.7959   -0.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471   -1.5534    0.2239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8308    3.0100   -1.8545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8931   -1.5251   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2947   -1.4210   -0.2769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4062   -0.4053   -0.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8492    2.3528    0.6295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9602    4.3514   -0.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4407    3.4511   -0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9894    3.7969    2.2262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5006    2.8899    2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0913    2.1167    2.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0048   -2.2184   -0.2535 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0043   -0.8367   -1.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1288    0.5550    2.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4354   -0.8493   -1.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2899    0.5721    2.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2724    2.0801   -2.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0871    3.8045   -2.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418    2.8988   -1.8506 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4366   -0.3453    2.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3397   -1.8719   -1.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3965   -2.2049    0.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3600    0.0671    0.8666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3042    0.3948   -0.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3860   -0.8759   -0.2411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
  4 26  1  0  0  0  0
  5 26  1  0  0  0  0
  6 26  1  0  0  0  0
  7 14  1  0  0  0  0
  7 45  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 28  2  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 31  1  0  0  0  0
 14 17  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 32  1  0  0  0  0
 15 33  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 34  1  0  0  0  0
 18 35  1  0  0  0  0
 18 36  1  0  0  0  0
 19 24  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  1  0  0  0  0
 20 38  1  0  0  0  0
 21 23  2  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 23 41  1  0  0  0  0
 24 28  1  0  0  0  0
 27 42  1  0  0  0  0
 27 43  1  0  0  0  0
 27 44  1  0  0  0  0
 29 30  1  0  0  0  0
 29 46  1  0  0  0  0
 29 47  1  0  0  0  0
 30 48  1  0  0  0  0
 30 49  1  0  0  0  0
 30 50  1  0  0  0  0
M  END

$$$$