LMST01040279 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 7.2025 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 9.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 8.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 7.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 10.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 11.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 5.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 6.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 7.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 8.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5256 6.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0056 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 7.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 10.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 11.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 10.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 11.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 10.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3557 11.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 9.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5816 12.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4250 12.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 4.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 2.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 1.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 3.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 0.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 4.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 3.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 6.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 7.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 9.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 9.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8305 10.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 8.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 7.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 8.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 9.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 10.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 22 1 0 0 0 0 22 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 23 8 1 0 0 0 0 22 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 2 18 1 1 0 0 0 12 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 7 35 1 6 0 0 15 36 1 6 0 0 20 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 39 43 1 1 0 0 43 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 24 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 28 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 M END