LMGL03014380 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1941 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4735 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7532 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0326 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3123 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3123 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8899 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0571 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3368 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3368 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6165 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1941 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7823 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7823 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5028 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0568 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3308 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6048 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1527 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7006 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2486 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7965 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 10.0525 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 22 23 1 0 0 0 0 23 24 2 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 1 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 12 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 1 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END