LMFA02040133 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 18.3771 -6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3160 -6.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3771 -7.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4312 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 -6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5387 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6461 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 -6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7536 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 -6.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -6.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8074 -8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 -8.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 -7.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6461 -8.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -7.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5387 -8.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 -7.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -7.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5444 -5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -6.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -8.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7538 -9.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5924 -7.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 11 21 1 0 0 0 21 14 1 0 0 0 11 22 1 6 0 0 12 23 1 6 0 0 14 24 1 6 0 0 15 25 1 6 0 0 18 26 1 0 0 0 M END