LMST05010040 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 13.0855 11.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0802 13.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 13.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 12.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9463 13.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9428 12.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6570 12.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 13.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 13.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0828 12.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9150 14.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 14.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9417 11.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 11.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 10.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 10.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 10.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 12.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 11.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 10.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 10.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 9.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 11.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 9.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 8.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 7.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 9.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 7.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 7.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 10.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 12.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 10.2699 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 2 0 0 0 0 6 13 1 6 0 0 0 4 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 1 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 2 0 0 0 0 4 23 1 6 0 0 0 24 22 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 26 30 1 1 0 0 0 27 31 1 6 0 0 0 28 32 1 1 0 0 0 29 33 1 6 0 0 0 30 34 2 0 0 0 0 30 35 1 0 0 0 0 14 36 1 1 0 0 0 21 22 1 0 0 0 0 20 37 2 0 0 0 0 M END