LMST01031022 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5258 6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 6.4842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0796 6.9328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3027 6.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0796 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 8.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 7.8299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6335 6.9328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1874 6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 8.2786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6335 8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 8.9963 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6799 9.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6536 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 9.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8967 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 8.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 8.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 9.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 9.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 7.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 6.2366 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 2 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 1 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 3 30 2 0 0 0 0 24 31 1 1 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 M END