LMFA13040107 LIPID_MAPS_STRUCTURE_DATABASE 41 43 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 8.6373 -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 19.8890 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7550 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6210 -3.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4870 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3532 -3.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4870 -1.7453 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 20.7550 -1.7453 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 27 29 2 0 0 0 3 30 1 0 0 0 30 31 1 0 0 0 30 32 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 33 38 2 0 0 0 36 31 1 0 0 0 31 39 2 0 0 0 39 40 1 0 0 0 37 40 1 0 0 0 25 41 1 1 0 0 M END