LMFA03090010 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 999 V2000 17.8503 -11.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8323 -10.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1091 -10.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 -9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3678 -8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -8.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 -8.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -9.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6266 -7.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -10.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 -6.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3553 -6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -10.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8854 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8826 -11.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 -11.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -11.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 -5.8027 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 M END