LMPK12120087 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 10.6911 7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 7.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2579 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2579 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 9.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5513 7.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5513 6.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6671 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6671 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 9.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0875 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3717 8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 9.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6911 6.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9357 7.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 7.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6896 6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 13 16 2 0 0 0 0 15 8 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 11 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 5 23 1 0 0 0 0 1 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END