LMFA07010128 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 20.9143 9.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9143 8.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7152 7.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7152 6.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9392 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0662 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1924 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3186 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4449 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8236 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9498 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2023 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3285 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 6.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0406 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1669 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2931 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4193 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6718 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5556 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 8.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 2 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 2 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END