LMPK12020116 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.2601 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2601 8.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 8.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 9.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 8.2135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0509 9.0191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3532 9.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 9.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 9.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 10.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 10.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 10.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 11.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 7.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 10.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 6.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 9.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 5.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 5.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 24 32 2 0 0 0 0 26 32 1 0 0 0 0 M END