LMST01031271 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 8.2645 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 9.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 9.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 10.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 8.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 10.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 11.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 11.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 6.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 10.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4979 11.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3638 10.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2300 11.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 9.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4982 12.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6315 9.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7662 12.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 12.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 13.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 12.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 7.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 8.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 10.4090 0.0000 O 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 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 23 1 1 0 0 0 9 24 1 6 0 0 22 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 26 30 1 6 0 0 25 31 1 6 0 0 22 32 1 6 0 0 32 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 14 36 1 6 0 0 8 37 1 1 0 0 17 38 1 1 0 0 20 38 1 0 0 0 M END