LMSP02010062 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.3633 7.2046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6510 7.6147 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9385 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7750 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9516 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0759 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7884 7.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0388 8.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2540 8.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7695 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0516 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6156 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4617 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2203 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5023 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7843 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 7.2046 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 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 3 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END