LMPK15030067 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 6.2251 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -7.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -5.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -8.3251 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -8.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 -8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 -8.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -8.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -8.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -6.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 -4.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -8.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 -6.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 1 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 7 11 2 0 0 0 4 12 1 0 0 0 3 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 6 0 0 22 10 1 0 0 0 14 24 2 0 0 0 19 25 1 6 0 0 20 25 1 6 0 0 M END