LMFA13040098 LIPID_MAPS_STRUCTURE_DATABASE 38 39 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 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -6.2663 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 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -5.7668 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 5.9919 -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 15.5591 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4251 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2911 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0229 -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 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7548 -1.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5504 -3.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0547 -5.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6309 -7.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1603 -4.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1227 -7.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8738 -4.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8384 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0900 -5.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3780 -6.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4134 -5.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7014 -6.5826 0.0000 C 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 25 27 2 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 26 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 M END