LMST04010391 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.5276 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 8.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 8.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 8.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3055 7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 9.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 9.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 9.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 5.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 9.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2848 10.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 9.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 9.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 7 25 1 6 0 0 0 3 26 2 0 0 0 0 12 27 2 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END