LMGP10010894 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 18.6141 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9021 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1898 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 8.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0258 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3264 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0386 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8017 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0519 7.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6891 6.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0519 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4566 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4566 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7445 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0265 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3087 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0022 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5667 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1775 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 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 32 33 1 0 0 0 0 8 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