LMFA13030009 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 21.2635 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0811 10.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2635 11.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4399 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6158 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7919 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9678 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1437 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3198 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 10.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9078 11.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7318 11.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 11.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 11.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 9.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 11.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 7.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 7.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 9.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 7.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 9.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 9 21 1 1 0 0 0 9 22 1 6 0 0 0 11 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 6 0 0 0 19 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 27 1 1 0 0 33 28 1 1 0 0 34 29 1 6 0 0 31 25 1 6 0 0 M END