L2PFO4 -OEChem-05022322202D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 1.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 1.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$