LMST04010064 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3669 9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 10.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 9.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 10.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 10.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 11.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 9.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 11.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 12.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8931 12.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 11.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 12.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 13.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1796 11.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 9.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 8.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 8.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7478 11.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1309 12.7398 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 6 26 1 6 0 0 0 7 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END