LMPK12110915 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 8.6772 8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 9.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 9.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 6.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0384 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 8.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8163 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9273 10.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0384 10.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 10.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 9.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 8.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 7.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 9.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1495 10.9214 0.0000 O 0 0 0 0 0 0 0 0 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 17 26 1 0 0 0 0 M END