LMSP01080100 LIPID_MAPS_STRUCTURE_DATABASE 45 45 0 0 0 0 0 0 0 0999 V2000 22.5588 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6923 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8255 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9587 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0918 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2252 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3581 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6246 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8908 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1573 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0895 -8.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 -8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 -8.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -8.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -8.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -8.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6923 -9.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -9.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -9.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -7.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8255 -7.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8398 -5.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5893 -4.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3192 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5681 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0764 -6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6977 -6.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7048 -5.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5824 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4472 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4401 -6.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3049 -7.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4231 -8.6589 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 10 1 0 0 0 10 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 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 2 29 1 1 0 0 18 30 2 0 0 0 26 31 1 1 0 0 27 32 1 1 0 0 3 33 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 1 45 1 0 0 0 21 22 1 0 0 0 M END