LMPK12010276 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.4687 11.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 10.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 10.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 11.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 12.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 10.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 10.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 11.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 12.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 11.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8954 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8954 13.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 13.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 13.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 13.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 9.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 9.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 14.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7394 11.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 8.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 6.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 5.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 8.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 6.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 5.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 6.2777 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 27 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M CHG 1 10 1 M END