LMST03020233 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.4394 6.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 6.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 8.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 8.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 9.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 10.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 11.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 11.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 8.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 12.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 13.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 12.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 11.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 11.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 12.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 13.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 13.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 14.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 14.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 14.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 14.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4437 14.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1778 14.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 14.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1778 13.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3236 11.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0461 13.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 15.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 19 1 0 0 0 0 19 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 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 19 20 1 6 0 0 0 1 27 1 1 0 0 0 3 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 19 31 1 1 0 0 0 4 32 2 0 0 0 0 M END