LMST05050016 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.4624 9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 8.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 7.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 8.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 9.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 10.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 11.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 10.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0322 11.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 11.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7838 11.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 10.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 9.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 9.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9460 10.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5487 9.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 7.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3763 8.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9460 9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3763 9.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3763 10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 7.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7632 12.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6772 12.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1181 12.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0322 12.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0226 13.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5909 12.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4498 9.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5472 12.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5472 11.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3649 12.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 6.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7927 11.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2490 12.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 8.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0311 7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6243 8.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 9.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 7.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 6.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 19 2 1 0 0 0 0 20 19 1 0 0 0 0 20 3 2 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 10 21 1 0 0 0 0 21 17 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 28 25 1 0 0 0 0 22 1 1 0 0 0 0 20 22 1 0 0 0 0 22 6 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 13 1 6 0 0 0 2 24 1 1 0 0 0 5 14 1 1 0 0 0 6 15 1 6 0 0 0 10 16 1 6 0 0 0 22 23 1 1 0 0 0 25 26 1 0 0 0 0 26 30 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 1 0 0 0 21 31 1 6 0 0 0 30 32 1 0 0 0 0 32 33 1 1 0 0 0 32 34 1 0 0 0 0 19 35 1 1 0 0 0 17 36 1 1 0 0 0 34 37 1 0 0 0 0 39 44 1 6 0 0 40 45 1 1 0 0 41 46 1 6 0 0 42 43 1 0 0 0 41 42 1 0 0 0 40 41 1 0 0 0 39 40 1 0 0 0 38 39 1 0 0 0 43 38 1 0 0 0 42 24 1 1 0 0 M END