LMST01010403 LIPID_MAPS_STRUCTURE_DATABASE 39 45 0 0 0 999 V2000 -3.4993 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4993 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 -0.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -2.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2446 1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 1.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3047 -4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2408 -2.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 -1.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1981 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 -3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6836 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1517 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3182 -4.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 1.3275 0.0000 H 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 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 6 0 0 15 16 1 0 0 0 16 17 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 8 20 1 1 0 0 9 21 1 6 0 0 3 22 1 1 0 0 17 23 1 0 0 0 23 24 1 6 0 0 24 25 1 0 0 0 25 16 1 0 0 0 14 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 16 28 1 6 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 22 1 1 0 0 34 29 1 1 0 0 35 30 1 1 0 0 29 38 1 0 0 0 17 39 1 6 0 0 M END