LMST05020027 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 12.9352 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 10.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 10.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 9.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 9.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5052 10.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 10.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 11.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 11.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 7.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 9.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 9.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 7.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4919 12.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7896 12.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7908 8.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3432 11.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 12.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0455 11.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 12.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 11.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9352 9.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 6.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1943 13.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 7.3435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 8.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 11.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 12.6166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 12.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 13.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 13.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 5 10 1 1 0 0 9 11 1 0 0 0 4 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 1 1 0 0 0 12 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 13 1 0 0 0 12 20 1 1 0 0 18 21 1 6 0 0 11 22 1 0 0 0 11 23 1 6 0 0 6 24 1 6 0 0 22 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 11 28 1 1 0 0 9 29 1 6 0 0 4 30 1 6 0 0 1 31 1 1 0 0 13 32 1 1 0 0 26 33 2 0 0 0 21 34 1 0 0 0 34 35 2 0 0 0 34 36 2 0 0 0 34 37 1 0 0 0 2 38 1 6 0 0 38 39 1 0 0 0 39 40 2 0 0 0 39 41 2 0 0 0 39 42 1 0 0 0 M END