LMGP14010002 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 24.5268 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6601 9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7931 9.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9266 9.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9266 10.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0277 8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0257 8.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0600 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3937 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2607 9.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4066 9.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4940 9.5833 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.0525 8.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4940 10.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1177 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1177 6.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2512 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3769 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5035 8.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1868 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4395 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5660 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6922 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1977 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 9.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 9.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6298 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7579 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0142 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1422 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3986 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4234 7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 8.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9488 10.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8249 9.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.1553 7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5116 7.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.5980 6.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3429 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1140 9.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0539 9.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2190 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4479 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6131 6.5444 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 8 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 1 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 33 34 1 0 0 0 0 34 35 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 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 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 11 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 M END