LMGL03016905 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 18.8886 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0057 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 3.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5158 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4953 2.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8886 5.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6096 5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6096 6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4924 5.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7205 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8309 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9412 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0513 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1617 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6979 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0923 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6698 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6698 1.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7945 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9189 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1626 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4745 3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3572 4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3572 5.0792 0.0000 O 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 2 6 1 6 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 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 3 23 1 0 0 0 3 24 1 0 0 0 1 25 1 0 0 0 1 26 1 0 0 0 27 28 2 0 0 0 0 27 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 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 4 56 1 0 0 0 0 56 57 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 6 27 1 0 0 0 0 M ISO 5 5 2 23 2 24 2 25 2 26 2 M END