LMST01010343 LIPID_MAPS_STRUCTURE_DATABASE 75 82 0 0 0 999 V2000 19.4070 10.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4007 13.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3994 12.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 11.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4128 12.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4086 11.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4111 11.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4160 13.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4070 11.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4128 13.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4086 10.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4143 10.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4143 9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4070 9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 11.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 10.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 9.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 9.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4143 11.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 10.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5286 14.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7559 9.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4160 14.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3528 14.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3213 14.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2898 13.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2898 14.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2581 14.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3843 14.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3843 15.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4152 12.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3837 13.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4225 12.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7700 10.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2386 9.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9488 11.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7052 9.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7164 12.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6567 11.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8297 10.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0639 10.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1237 10.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3579 9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 7.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0538 6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 7.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 9.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 8.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9232 8.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0536 7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 7.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 9.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 7.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 7.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 9.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 10.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 11.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5952 6.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1101 3.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0435 5.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8515 5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 4.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3023 4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 32 8 1 0 0 0 0 8 5 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 1 0 0 0 5 10 1 1 0 0 0 6 11 1 6 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 4 21 1 6 0 0 0 8 24 1 1 0 0 0 24 22 1 6 0 0 0 18 23 1 1 0 0 0 24 30 1 0 0 0 0 30 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 1 0 0 0 32 33 1 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 39 33 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 49 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 74 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 6 0 0 70 45 1 1 0 0 71 66 1 6 0 0 72 67 1 6 0 0 73 68 1 1 0 0 50 23 1 1 0 0 M END