LMFA04000108 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 21.3490 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2695 -2.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3490 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4216 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4940 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5663 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7109 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8555 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0723 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2891 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1684 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 6 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 24 28 1 0 0 0 23 29 1 0 0 0 23 30 1 0 0 0 M ISO 5 26 2 27 2 28 2 29 2 30 2 M END