LMST05040005 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.6839 8.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 8.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 9.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 8.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 8.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 10.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 10.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 10.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3844 9.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 9.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9835 6.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 6.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5591 11.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1289 7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 9.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 11.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 8.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 11.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 7.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1098 11.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9559 11.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 12.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 11.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6522 11.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6358 11.1703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.6152 11.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6774 12.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6774 10.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 10.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 6 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 13 16 1 0 0 0 0 22 24 1 0 0 0 0 16 35 1 1 0 0 0 7 36 1 6 0 0 0 1 37 1 6 0 0 0 5 38 1 6 0 0 0 2 39 1 1 0 0 0 M END