LMST01100012 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 0 0 0 0 0999 V2000 6.6379 7.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 7.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6379 5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 7.2224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1776 7.6669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4079 7.2224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1776 8.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 9.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7173 8.5558 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7173 7.6669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2572 7.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 8.5558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4873 9.0004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7173 9.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 9.7115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7633 9.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 10.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 9.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 7.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 6.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 9.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 10.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 6.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 9.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 8.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3349 10.0671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3012 10.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 6.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5667 10.0671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3365 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9508 9.7115 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7206 9.2671 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 3 4 1 0 0 0 0 4 32 2 0 0 0 0 32 33 1 0 0 0 0 33 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 30 37 1 0 0 0 0 37 35 1 0 0 0 0 1 8 1 0 0 0 0 32 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 18 19 1 6 0 0 0 6 22 1 1 0 0 0 12 23 1 6 0 0 0 15 24 1 6 0 0 0 18 25 1 1 0 0 0 7 26 1 6 0 0 0 3 27 2 0 0 0 0 10 28 1 6 0 0 0 14 29 1 6 0 0 0 30 31 1 1 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 37 38 1 1 0 0 0 35 38 1 1 0 0 0 M END