LMST01020150 LIPID_MAPS_STRUCTURE_DATABASE 55 59 0 0 0 999 V2000 3.7365 6.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 6.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 6.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 6.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 9.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 9.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 9.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 9.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 9.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 10.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 8.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 10.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 10.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 8.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 7.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 7.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 5.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 11.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 12.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 12.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 12.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 11.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0159 13.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 9.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 9.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 9.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6783 8.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 7.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6189 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4933 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3676 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1165 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 2 11 1 0 0 0 0 6 11 1 0 0 0 0 10 11 1 0 0 0 0 9 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 1 0 0 0 11 20 1 1 0 0 0 18 22 1 6 0 0 0 9 23 1 1 0 0 0 10 24 1 6 0 0 0 15 25 1 1 0 0 0 6 26 1 1 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 21 2 0 0 0 0 29 32 2 0 0 0 0 4 1 1 1 0 0 0 17 33 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 1 37 1 0 0 0 0 M END