LMFA12000232 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 25.0000 5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2860 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5717 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8574 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1431 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4288 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7145 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0002 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2859 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5716 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1430 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4287 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7144 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0001 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5716 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0001 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 5.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2860 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5717 6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 6.5744 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 2 30 2 0 0 0 0 3 31 1 6 0 0 0 11 32 1 6 0 0 0 M END