LMGP02010608 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.1466 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4307 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7146 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9988 7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9988 8.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5604 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7328 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8627 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5787 7.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3512 7.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0672 6.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7833 7.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4993 6.7837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5975 7.5040 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2328 6.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5975 8.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9828 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9828 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1025 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6593 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0512 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5615 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 7.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 7.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.6278 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 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 32 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 8 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 51 52 1 0 0 0 0 M END