LMST04010201 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.3359 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 7.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 6.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 7.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 7.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 10.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 8.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9438 9.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 10.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 10.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 8.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1303 11.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 11.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2523 11.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2523 12.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 11.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 8.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 7.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6144 10.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 11.9221 0.0000 H 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 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END