LMST01160009 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 0 0 0 0 0999 V2000 8.8310 6.2624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8264 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 6.6823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5676 7.5374 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5647 6.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0316 6.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 7.9610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8310 6.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 8.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 8.7851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0233 9.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2934 9.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 6.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 6.2624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3716 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 6.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 6.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 8.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 9.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 6.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 8.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 9.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 10.0908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7900 10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 10.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 8.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 10.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 7.5289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3633 7.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5846 8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 8.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 9.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 35 1 0 0 0 0 35 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 9 1 1 0 0 0 4 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 5 14 1 6 0 0 0 3 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 1 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 33 21 1 0 0 0 0 21 16 2 0 0 0 0 15 22 1 1 0 0 0 8 23 1 6 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 12 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 30 12 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 6 0 0 0 36 38 1 0 0 0 0 38 37 1 0 0 0 0 38 39 2 0 0 0 0 M END