LMPK12070136 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 5.6660 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 6.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 6.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3298 6.6175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3298 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 7.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 6.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 5.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 7.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 5.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2014 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 8.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 9.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 8 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 6 23 1 0 0 0 0 M END