LMSP0501AB11 LIPID_MAPS_STRUCTURE_DATABASE 64 65 0 0 0 999 V2000 20.8750 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0851 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2949 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3316 7.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4184 7.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6654 8.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5909 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5909 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8009 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5152 9.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6449 9.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0051 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2086 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 7.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4982 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7018 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1094 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5168 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3316 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5352 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 8.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5290 8.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5770 10.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5787 10.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5751 8.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0777 7.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5586 6.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5748 8.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0752 9.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0785 9.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5765 8.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0762 7.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5744 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5879 10.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5897 10.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5738 8.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0705 7.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5465 6.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5735 8.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0800 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0833 9.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5753 8.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0688 7.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5609 6.7587 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 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 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 19 2 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 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 3 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 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 6 42 1 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 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 1 0 0 59 45 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 1 0 0 48 42 1 1 0 0 M END