LMGP10010212 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.0717 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3596 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 8.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4833 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6601 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2233 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7839 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4961 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2592 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5094 7.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1467 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5094 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9141 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4840 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3307 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5061 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7883 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1996 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 7.6151 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 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 8 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 2 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