LMST01010560 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.5759 9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 10.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 7.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 8.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 9.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 10.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 11.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 10.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 11.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 12.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 11.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 11.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 12.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4359 12.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 11.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5586 10.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 12.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 8.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 6.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 7.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3307 8.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 2 14 1 0 0 0 0 16 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 3 1 0 0 0 0 3 4 2 0 0 0 0 17 4 1 0 0 0 0 16 4 1 0 0 0 0 6 16 1 0 0 0 0 5 6 1 0 0 0 0 18 5 1 0 0 0 0 20 18 1 0 0 0 0 18 17 1 0 0 0 0 17 7 1 0 0 0 0 20 8 1 0 0 0 0 7 8 1 0 0 0 0 10 11 1 1 0 0 0 12 13 1 1 0 0 0 18 19 1 1 0 0 0 20 23 1 0 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 29 1 0 0 0 0 29 24 1 0 0 0 0 24 25 1 0 0 0 0 25 27 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 17 30 1 6 0 0 15 31 2 0 0 0 14 32 1 1 0 0 16 33 1 6 0 0 M END