LFR5O4 -OEChem-05022322332D 39 41 0 0 0 0 0 0 0999 V2000 7.8034 2.9757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -1.6121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 2.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -4.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 -1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 3.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -3.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4004 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$