LMPK12050365 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5659 9.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 8.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 8.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 9.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 8.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8989 9.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 9.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 6.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 6.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 7.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 8.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 6.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3991 6.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 9.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 9.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 22 1 0 0 0 0 2 20 1 0 0 0 0 M END