LMST02030261 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 4.3683 -3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -4.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 -4.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -4.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -5.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7499 -3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 -3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6776 -5.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -3.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -1.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 -4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -0.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5612 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 -0.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 2 0 0 0 2 19 1 1 0 0 13 20 1 1 0 0 12 21 2 0 0 0 8 22 1 1 0 0 7 23 1 6 0 0 14 24 1 6 0 0 15 25 1 0 0 0 25 26 1 0 0 0 25 27 1 6 0 0 15 28 1 6 0 0 26 29 1 0 0 0 M END