LMPK12050108 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.6411 9.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 8.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1796 8.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1796 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 9.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 8.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 7.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 6.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 5.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8473 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8473 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 8.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7413 8.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7413 5.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 7.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4716 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4735 6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6414 6.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 7.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 7.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7881 9.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 10.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 10.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 9.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 8.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 8.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7503 9.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1653 10.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 11.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 10 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 1 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END