LMFA08020093 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 22.1906 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8014 8.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1514 9.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6933 10.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1452 11.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4501 10.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2305 9.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5434 10.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3413 10.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2355 8.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0276 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9826 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5641 7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6617 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8215 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9815 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1414 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3013 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6212 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9411 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 1 1 0 0 0 0 9 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END