LMST01020156 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 999 V2000 -0.6429 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 0.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 2.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -2.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 -1.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2964 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0956 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9953 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8949 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7945 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6941 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5937 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4934 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3930 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2926 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1922 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0919 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9915 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8911 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M END