LMGP10010267 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.9089 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4731 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7554 7.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7554 8.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3239 6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4940 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0376 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6270 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3449 7.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1222 7.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3664 7.5101 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0007 6.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3664 8.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3003 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5768 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8532 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3145 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8674 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1439 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 7.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 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 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END