LMPR01070946 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 999 V2000 3.2792 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -12.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8301 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5633 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4299 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2966 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1632 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0298 -10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8964 -11.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -9.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 -9.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -12.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7582 -10.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6105 -11.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4603 -10.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3111 -11.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1779 -10.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1780 -9.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3269 -9.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4603 -9.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8108 -12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8115 -12.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5781 -9.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8964 -12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4299 -12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -9.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -9.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0415 -9.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -12.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 -12.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.2834 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 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 22 37 1 0 0 0 0 18 38 1 0 0 0 0 9 39 1 0 0 0 0 13 40 1 0 0 0 0 31 41 1 6 0 0 0 2 42 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 M END