LMSP0501AB02 LIPID_MAPS_STRUCTURE_DATABASE 58 59 0 0 0 999 V2000 19.3580 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5049 9.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6516 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8512 8.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8648 8.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2115 9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9711 7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9711 6.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1180 8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9693 10.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0294 10.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3986 8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7914 9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9314 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 9.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8191 6.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 8.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 7.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 8.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 7.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 8.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 6.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 6.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0774 9.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0770 11.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0787 11.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0751 9.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5777 8.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0586 7.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0748 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5752 10.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5785 10.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0765 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5762 8.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0744 7.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0879 11.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0897 10.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0738 9.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5705 8.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0465 7.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0735 9.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5800 10.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5833 10.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0753 9.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5688 8.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0609 7.5337 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 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 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 6 36 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 39 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 1 0 0 42 36 1 1 0 0 M END