LMPK12120162 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 12.8958 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 8.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 9.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3592 7.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2472 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1163 7.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9851 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9851 8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1163 9.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2472 8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 6.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 6.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 9.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8539 9.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8539 7.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6893 12.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 12.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 12.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 12.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 12.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 12.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 12.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 12.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 13.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 13.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0840 12.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 7.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 6.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 8.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 9.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 8.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 8.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 9.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 7.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 6.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 7.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8816 11.2092 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 42 2 1 0 0 0 0 45 43 1 0 0 0 0 45 44 2 0 0 0 0 32 45 1 0 0 0 0 48 46 1 0 0 0 0 48 47 2 0 0 0 0 34 48 1 0 0 0 0 41 49 1 0 0 0 36 18 1 1 0 0 49 21 1 0 0 0 0 M END