LMFA11000590 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 34.7067 7.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8395 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9717 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1040 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2363 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3687 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5010 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6333 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7657 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8980 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0303 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1627 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2950 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4273 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5595 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6918 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8242 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9565 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0888 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2212 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3535 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6182 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5444 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6767 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 7.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END