LMFA07010789 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 0 999 V2000 4.7368 -1.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -0.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 1.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 1.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 0.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5565 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4159 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1307 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -0.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END