LMFA03010228 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 999 V2000 8.9083 8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 9.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 10.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 9.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 8.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 10.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 8.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 8.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3544 8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2303 8.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 8.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 11.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4784 7.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 10.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 10.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 10.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9936 10.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 9.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 7.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 5.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 9.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 2 6 1 6 0 0 6 7 1 0 0 0 1 8 1 1 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 3 16 1 6 0 0 10 17 1 6 0 0 7 18 2 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 5 25 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 17 29 1 0 0 0 29 30 2 0 0 0 29 31 1 0 0 0 13 32 2 0 0 0 M END