LMFA13040126 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 999 V2000 9.4762 -4.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -6.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -4.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -4.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -5.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 -5.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 -4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -4.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 -3.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0748 -2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -7.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 -7.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -10.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -10.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -9.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -8.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -10.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -8.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 -3.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 -1.7173 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 27 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 12 1 1 6 0 0 M END