LMSP03010087 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.7459 6.9184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1261 7.2751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5064 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1042 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 6.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3659 7.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9858 6.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5204 6.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1401 6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7601 6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3799 6.5456 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3799 5.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8678 7.1692 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.5519 6.6218 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.8678 7.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1186 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4636 7.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4944 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8697 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2450 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1214 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8814 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2566 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0072 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3825 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0094 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 6.9184 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 32 1 0 0 0 0 32 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 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 3 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 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 M CHG 2 11 1 16 -1 M END