LMFA13040109 LIPID_MAPS_STRUCTURE_DATABASE 39 41 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 7.7173 -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 7.7173 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -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 8.5670 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6251 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3570 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2229 -2.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0890 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9550 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8210 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6870 -2.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5531 -3.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6870 -1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -7.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -7.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 -7.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -10.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -10.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 -8.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9549 -1.8703 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 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 3 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 31 36 2 0 0 0 34 29 1 0 0 0 29 37 2 0 0 0 37 38 1 0 0 0 35 38 1 0 0 0 23 39 1 6 0 0 12 1 1 6 0 0 M END