LMST01010509 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.2603 -9.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 -7.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 -7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 -7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 -8.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8542 -8.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8577 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2575 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 -6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8445 -5.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 -6.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 -5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 -6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2220 -5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -9.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3759 -7.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 -9.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 -10.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -10.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 -10.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 -8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -9.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -10.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 -10.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 -8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 -10.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 -6.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2231 -5.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 -9.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 -11.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 28 34 1 6 0 0 0 M END