LMPK12140034 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 6.2598 7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 7.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.0373 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3776 7.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 7.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 8.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 8.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 9.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 8.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 9.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 9.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 10.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 11.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 11.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 1 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 26 15 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END