LMFA13040128 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 9.4727 -4.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 -6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -6.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 -4.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 -6.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -5.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -4.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6031 -2.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2066 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 -2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -7.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 -7.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -10.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -9.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 -8.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -10.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -7.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -8.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9313 -3.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0706 -1.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 3 16 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 19 24 2 0 0 0 22 17 1 0 0 0 17 25 2 0 0 0 25 26 1 0 0 0 23 26 1 0 0 0 12 11 1 0 0 0 15 27 1 0 0 0 12 1 1 6 0 0 15 28 2 0 0 0 M END