LMGL03010258 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1371 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 6.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2669 8.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8341 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0047 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2872 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2872 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5698 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1371 8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7229 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7229 9.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4405 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8468 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1237 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4006 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6774 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2312 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8264 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4258 7.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0004 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2773 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5542 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8310 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1079 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3848 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6617 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 10.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 47 1 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END