LMPK12112794 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8446 6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8446 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 6.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 7.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4302 8.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 8.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 8.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 8.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 9.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 9.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 6.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 5.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 6.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.4280 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 27 28 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 14 23 1 0 0 0 0 8 25 1 0 0 0 0 1 27 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 M END