LMST04030224 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.0266 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 8.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 8.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 10.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 7.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6246 8.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 8.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 10.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 7.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1737 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 10.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6379 11.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 12.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 17 28 1 0 0 0 17 9 1 0 0 0 16 15 1 0 0 0 16 10 1 0 0 0 13 8 1 0 0 0 13 7 1 0 0 0 15 13 1 0 0 0 15 6 2 0 0 0 7 4 1 0 0 0 7 12 1 1 0 0 7 1 1 0 0 0 11 28 1 0 0 0 8 9 1 0 0 0 11 10 1 0 0 0 5 6 1 0 0 0 4 3 1 0 0 0 4 5 1 0 0 0 2 1 1 0 0 0 30 3 1 0 0 0 30 2 1 0 0 0 13 14 1 6 0 0 16 19 1 6 0 0 17 18 1 1 0 0 20 21 1 0 0 0 20 27 1 0 0 0 21 26 1 0 0 0 26 28 1 0 0 0 22 27 1 0 0 0 24 22 1 0 0 0 22 23 1 1 0 0 26 25 1 6 0 0 28 29 1 6 0 0 30 31 1 6 0 0 4 32 1 6 0 0 24 33 1 0 0 0 24 34 2 0 0 0 M END