LMST01020051 LIPID_MAPS_STRUCTURE_DATABASE 58 61 0 0 0 0 0 0 0 0999 V2000 16.9661 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9661 6.6185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6625 6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6625 7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3677 6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0782 6.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7707 6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3677 7.4318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.7801 7.4952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.7785 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0652 8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0725 7.8452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4990 8.6765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4963 7.8527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.9224 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9253 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2137 9.0886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2677 6.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3197 8.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7805 8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4730 9.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2163 9.8928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.9144 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3472 10.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2147 10.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6092 9.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0021 9.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7000 10.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0703 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4953 7.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0143 9.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9994 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8593 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 7.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3072 10.2874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.3072 11.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0115 11.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 2 0 0 0 0 26 49 1 0 0 0 0 49 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 33 45 2 0 0 0 0 46 44 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 52 48 1 0 0 0 0 49 50 1 1 0 0 0 50 51 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 M END