LMST05020024 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 12.9247 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 10.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 10.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 9.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 10.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 9.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 9.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4905 10.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 10.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7513 11.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 9.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 7.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 9.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 7.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 12.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 12.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 8.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3271 11.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 12.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0265 11.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6276 12.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4867 11.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 8.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 9.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 7.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 6.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1768 13.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 7.3418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 8.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 6 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 6 0 0 0 13 33 1 1 0 0 0 26 34 2 0 0 0 0 21 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 M END