LMGL03015256 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.9202 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4793 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7587 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0384 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6160 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7832 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0628 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0628 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3180 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9202 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5084 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5084 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2289 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 5.8328 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 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7830 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0569 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3309 10.0525 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 16.8788 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 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 14.7007 9.6367 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 12.5226 9.6367 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 10.3445 9.6367 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 9.6367 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 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 32 33 1 0 0 0 0 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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