LMST05020020 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.6247 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 9.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 8.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 7.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 8.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 7.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 9.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 9.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 10.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 11.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 10.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3079 10.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4907 10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 8.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1739 10.6696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1739 11.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1739 10.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1739 9.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 0 0 0 0 14 10 1 0 0 0 0 14 12 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 18 1 0 0 0 0 18 5 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 28 10 1 0 0 0 0 10 20 1 0 0 0 0 20 7 1 0 0 0 0 7 16 1 0 0 0 0 16 17 1 0 0 0 0 16 12 1 0 0 0 0 17 8 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 6 0 0 0 14 15 1 1 0 0 0 17 26 1 6 0 0 0 17 22 1 0 0 0 0 22 24 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 1 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 16 27 1 1 0 0 0 28 29 1 1 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 30 33 2 0 0 0 0 M END