LMPK12112187 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 7.6921 11.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 10.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 10.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 10.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 11.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 12.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 10.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 10.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 11.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 12.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2361 9.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 12.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 11.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 12.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 13.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 13.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 13.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 12.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 13.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 10.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 14.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 9.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 9.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 7.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 6.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 8.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9103 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0292 7.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 10.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 9.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4630 7.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7906 7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 8.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5449 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4656 8.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 7.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7081 7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 6.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 16 21 1 0 0 0 0 3 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 23 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 27 20 1 1 0 0 M END