LMGP10010440 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.4476 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7298 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0118 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 8.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8626 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0327 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5763 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1657 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8836 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6609 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9051 7.5101 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 6.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9051 8.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2807 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2807 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5629 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8391 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1155 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6684 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9449 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2213 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1565 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8532 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 7.2197 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 7.6342 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 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 2 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 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 M END