LMST01130009 LIPID_MAPS_STRUCTURE_DATABASE 56 62 0 0 0 999 V2000 17.3350 9.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4166 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4166 7.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3350 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2533 7.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0903 7.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0903 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 9.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2533 9.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 10.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0903 11.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0086 10.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0086 9.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8457 9.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8457 10.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9272 11.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0086 11.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2533 9.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9272 11.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5221 11.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 7.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0903 9.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1518 8.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0086 8.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7188 12.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7188 13.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9272 13.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1358 13.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1358 12.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9272 14.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1718 6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6925 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5929 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9248 5.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 5.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 8.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 8.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7760 7.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7819 7.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6331 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 5.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9334 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 6.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 7.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 8.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 6.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 6.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 7.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 8.7032 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 2 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 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 20 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 17 21 1 6 0 0 0 3 22 1 1 0 0 0 8 23 1 1 0 0 0 9 24 1 6 0 0 0 14 25 1 1 0 0 0 20 26 1 0 0 0 0 26 27 2 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 20 2 0 0 0 0 28 31 2 0 0 0 0 6 32 1 1 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 37 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 40 22 1 1 0 0 M END