LMPK12140166 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.8577 7.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 7.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 7.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 7.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0053 7.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 7.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 7.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 8.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 8.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 7.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END