LMST01031360 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 4.6953 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 -8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 -7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 -8.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 -5.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 -5.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 -6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8863 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -6.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 -6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 -4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4817 -4.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4817 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4256 -7.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5934 -7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 -4.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 -5.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -8.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0417 -8.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -8.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 2 18 1 1 0 0 13 19 1 1 0 0 15 20 1 0 0 0 20 21 1 0 0 0 20 22 1 6 0 0 21 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 24 29 1 6 0 0 7 30 1 6 0 0 5 31 2 0 0 0 15 32 1 6 0 0 17 33 1 6 0 0 12 34 1 1 0 0 27 35 1 0 0 0 33 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 M END