LMPK12080021 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.7763 7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 6.6859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5523 7.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 7.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 8.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 7.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 5.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 8.6893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3882 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 9.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 9.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 11.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 11.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3882 11.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4246 5.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 5.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 29 1 0 0 0 0 M END