LMST01030112 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9055 7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 6.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 5.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 5.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 5.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 6.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 6.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 7.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6317 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 9.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1033 9.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 9.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 9.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9947 9.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3645 8.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3541 8.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 9.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 10.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 8.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 6.3997 0.0000 H 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 7 1 0 0 0 0 7 8 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 2 0 0 0 0 25 32 1 0 0 0 0 5 33 1 6 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END