LMST04060018 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3200 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 9.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 9.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 9.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 10.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 11.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 11.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6882 11.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 9.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 7.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 10.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 12.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0223 6.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4284 11.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 10.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 11.6658 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 29 1 0 0 0 0 29 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 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 19 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 31 33 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 3 22 1 6 0 0 0 5 23 1 1 0 0 0 7 24 1 1 0 0 0 8 25 1 6 0 0 0 13 26 1 6 0 0 0 16 27 1 6 0 0 0 19 28 1 1 0 0 0 29 30 1 6 0 0 0 31 32 2 0 0 0 0 M END