LMPK12110095 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.8704 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 7.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 7.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3347 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 7.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 5.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 7.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 6.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 5.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 9.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 10.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 6.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 9.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 8.6773 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 1 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 2 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 7 17 2 0 0 0 0 13 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 19 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END