LMFA13010010 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 999 V2000 28.4043 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5618 7.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7228 6.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8804 7.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0415 6.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8768 8.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1990 7.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3604 6.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5179 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6789 6.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8365 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9977 6.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1552 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3164 6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4739 7.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6350 6.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7927 7.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 6.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1113 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5912 6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 6.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5473 6.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 8.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3523 5.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1119 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9629 3.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7411 6.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5978 4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8209 6.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2778 5.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6549 4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5805 4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1237 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0492 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 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 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 35 1 1 6 0 0 M END