LMPK12112877 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.7205 7.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0722 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3874 7.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 7.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 5.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 7.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 7.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 8.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 5.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1551 6.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 5.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 6.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5574 9.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 9.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 21 1 0 0 0 0 8 23 1 0 0 0 0 15 25 1 0 0 0 0 1 19 1 0 0 0 0 M END