LMFA03110107 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 999 V2000 7.9209 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 9.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 8.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 7.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4883 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3018 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2085 7.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 7.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5724 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7217 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6285 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 9.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0985 9.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 6.6955 0.0000 O 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 1 1 0 0 0 0 2 6 1 1 0 0 0 6 7 1 0 0 0 0 1 8 1 6 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 3 16 1 1 0 0 0 10 17 1 1 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 2 0 0 0 0 M END