LMST01060028 LIPID_MAPS_STRUCTURE_DATABASE 47 52 0 0 0 999 V2000 8.3392 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 6.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 8.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 9.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 10.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 10.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 8.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 11.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4215 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 10.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 11.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1871 10.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7444 10.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 11.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 12.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 10.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 11.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 11.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 10.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 5.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7860 7.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 7.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4074 8.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1077 6.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 11.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 11.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2577 11.5057 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 23 35 1 0 0 0 0 22 36 1 1 0 0 0 23 36 1 1 0 0 0 12 37 1 1 0 0 11 38 1 6 0 0 6 39 1 1 0 0 5 39 1 1 0 0 7 40 1 6 0 0 15 41 1 6 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 38 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 M END