LMFA03070038 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 0 0 0 0 0999 V2000 18.9477 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6762 6.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9477 7.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2140 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4799 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7458 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0116 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2775 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8094 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0752 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3411 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 6.0886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7341 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 20 23 1 1 0 0 0 M END