L2PFO4 -OEChem-05022322263D 35 37 0 0 0 0 0 0 0999 V2000 -3.2642 2.9686 -0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -3.0537 1.1941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.1090 -0.7504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 0.2239 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -0.3150 -0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 2.2543 -0.0915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -0.6158 -1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 1.1443 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -1.2914 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 0.4065 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 0.5544 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -0.4273 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 -0.0718 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 1.8692 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 1.2993 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.0421 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 1.6521 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -0.6611 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 0.6877 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.4732 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 0.0082 -1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -1.3977 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 1.5839 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9622 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -2.0415 0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -1.8226 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 1.1307 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -0.2922 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -0.8002 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -1.4675 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 2.6991 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -1.4004 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 0.9785 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 3.0319 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -4.0148 1.2315 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 $$$$