LMFA13010028 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 27.7324 6.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9564 6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1836 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4076 6.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6352 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4045 7.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8592 6.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0866 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3106 6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5378 6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7620 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9894 6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2134 6.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4408 6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6648 6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1162 6.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 6.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5676 6.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 6.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 6.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 6.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 6.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 6.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 7.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 7.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7341 4.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7331 2.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7362 2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2320 5.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3985 3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2353 5.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7356 4.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2327 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2343 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7340 4.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7355 4.6873 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 1 0 0 0 27 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 1 1 6 0 0 M END