LMST01031258 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.1028 8.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1728 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 8.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 9.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 8.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 8.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6826 9.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 9.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 10.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 8.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 10.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 6.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 7.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 5.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 5.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 9.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 10.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8916 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4745 10.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 10.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0575 11.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 9.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3355 12.1320 0.0000 C 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 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 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 3 21 1 1 0 0 0 8 22 1 1 0 0 0 9 23 1 6 0 0 0 14 24 1 6 0 0 0 6 25 1 1 0 0 5 26 1 6 0 0 11 27 1 1 0 0 17 28 1 6 0 0 20 29 1 0 0 0 20 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 32 36 2 0 0 0 M END