LMST01130025 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.3276 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 6.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 6.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 7.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 8.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 9.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 10.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 8.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 10.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 6.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 9.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 7.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 6.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 11.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7939 12.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 13.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 12.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 11.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 13.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 7.9163 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 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 14 32 1 1 0 0 M END