LMPK12070130 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.2885 9.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 8.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9755 8.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 8.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 9.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 8.0662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0265 8.4628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0245 9.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 9.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 7.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 6.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 6.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 7.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 8.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 7.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 5.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 9.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.1132 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 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 8 18 1 1 0 0 0 7 19 1 1 0 0 0 15 20 1 0 0 0 0 1 22 1 0 0 0 0 M END