LMST04030088 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9121 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 7.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 8.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 7.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 9.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 8.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3824 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 5.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 9.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5564 9.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 26 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END