LMST01040205 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.7986 8.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4717 7.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3478 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 8.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 8.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3578 10.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 10.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4643 9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2698 10.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 9.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0835 9.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0745 10.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1738 10.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 6.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3604 9.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2624 11.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 8.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2652 8.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1783 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6928 11.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 12.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0015 12.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9792 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9052 12.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8827 11.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8827 10.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7832 12.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9048 13.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5345 13.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1855 12.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5724 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 5.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 5.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 7.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 8.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 9.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 7.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 8.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 9.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 35 1 0 0 0 0 7 4 1 0 0 0 0 35 7 1 0 0 0 0 35 5 1 0 0 0 0 5 6 1 0 0 0 0 11 7 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 12 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 13 14 1 0 0 0 0 7 18 1 1 0 0 0 8 19 1 1 0 0 0 12 20 1 1 0 0 0 11 21 1 6 0 0 0 13 22 1 6 0 0 0 8 6 1 0 0 0 0 2 17 1 1 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 23 25 1 6 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 1 0 0 0 32 33 1 0 0 0 0 23 34 1 1 0 0 0 35 36 1 6 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 42 17 1 1 0 0 M END