LMFA13040016 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 9.4484 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -6.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0965 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6931 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2910 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1569 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0228 -2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8889 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7549 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6209 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4869 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3530 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2190 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0850 -3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9509 -2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8170 -3.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9509 -1.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 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 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 12 1 1 6 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 31 33 2 0 0 0 M END