LMST04010486 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 8.5295 -8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 -10.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -10.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 -10.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -10.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -10.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 -9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 -7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 -8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 -8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 -7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -6.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 -6.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 -8.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 -5.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9935 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 -6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 -5.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -10.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 -10.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 -4.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2544 -6.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -8.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -9.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 -9.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 -6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 -7.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 -10.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -10.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -9.1355 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 1 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 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 11 34 1 6 0 0 25 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END