LMST01020170 LIPID_MAPS_STRUCTURE_DATABASE 57 60 0 0 0 999 V2000 -4.1962 4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 6.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 6.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 5.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 6.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 6.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 8.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 8.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 4.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 5.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 5.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4682 3.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 7.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 6.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 8.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 7.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 9.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 5.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 1.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1849 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0602 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9352 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8104 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6857 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5608 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4359 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3111 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1862 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0614 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9366 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8117 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6870 2.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5513 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4191 2.8340 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 6 18 1 6 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 12 30 1 6 0 0 0 4 31 1 6 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 17 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 33 38 1 0 0 0 33 39 1 0 0 0 33 40 1 0 0 0 41 42 2 0 0 0 0 41 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 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 28 41 1 0 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M ISO 7 32 2 35 2 36 2 37 2 38 2 39 2 40 2 M END