LMFA03010160 LIPID_MAPS_STRUCTURE_DATABASE 24 24 0 0 0 0 0 0 0 0999 V2000 6.2778 7.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9736 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 8.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4168 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5455 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 7.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 8.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 6 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 6 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 6 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 5 7 1 0 0 0 0 M END