LMGP04020004 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.0122 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2944 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5765 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4272 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5973 6.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7303 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4483 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1557 7.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8737 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5917 7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3097 6.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4000 7.4964 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0342 6.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4000 8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1276 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0072 7.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2517 7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1051 7.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4037 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6802 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 6.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8529 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1294 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4059 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5117 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2197 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 2 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 3 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END