LMGP10010358 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.0263 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3028 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5792 7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8558 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8558 8.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4445 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6081 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1323 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7500 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4736 7.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2649 7.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5031 7.5279 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.1345 6.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5031 8.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8502 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8502 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1267 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3972 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6679 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9387 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2094 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4802 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7510 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4036 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6743 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9451 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 7.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 7.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 7.2352 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 2 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 2 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 2 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 50 51 1 0 0 0 0 M END