LMGL03010321 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.6225 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9094 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1967 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7709 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7709 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3214 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4974 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7846 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7846 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0718 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6225 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2045 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2045 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9175 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4797 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4867 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7682 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3314 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6129 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8945 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 9.9996 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 12 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 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 15 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END