LMST01010357 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.0741 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 8.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 7.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 6.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 7.7190 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7850 6.8981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2063 6.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 8.1297 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7619 8.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 8.9280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1982 9.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 9.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5863 9.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9743 9.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 8.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 6.4838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6598 5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 6.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 5.6735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9581 5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 8.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 9.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 5.6674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7800 5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 31 1 0 0 0 0 31 1 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 20 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 31 32 1 6 0 0 0 32 33 1 0 0 0 0 M END