LMGL03013381 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.3308 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6176 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4784 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0297 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3308 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9130 8.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9130 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6262 8.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0609 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3423 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1723 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4763 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0391 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3204 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8831 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 10.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 9.5894 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 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 12 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 15 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END