LMPK12110014 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.9762 6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9762 7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 7.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 7.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7357 8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 8.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2319 8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7281 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 8.4799 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1802 8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 7.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 9.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 9.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 9.2597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1377 10.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 10.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1646 7.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 9.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 10.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 10.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 18 3 1 1 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 24 28 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 21 27 2 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M END