LMGP10010311 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 19.3319 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6198 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9076 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 8.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7435 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9203 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0442 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7564 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5194 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7697 7.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4069 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7697 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4623 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7442 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0265 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1555 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2039 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 2 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 8 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