LMFA07010075 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 15.1538 7.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1538 6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8201 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1746 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4483 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2679 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3608 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 5.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7003 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6128 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 5 6 1 0 0 0 0 6 7 1 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 1 0 0 0 0 11 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 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 18 20 1 0 0 0 0 2 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 32 33 1 0 0 0 0 M END