LMPK12010222 LIPID_MAPS_STRUCTURE_DATABASE 60 65 0 0 0 999 V2000 7.4023 14.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 13.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 12.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 13.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 14.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 14.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 12.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 13.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 14.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 14.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 14.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 14.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 14.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 15.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 16.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 15.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 16.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 12.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 14.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 11.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 14.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 18.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6373 17.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 16.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 15.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2982 14.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4962 16.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 17.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0623 17.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4732 16.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 15.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3092 14.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7585 12.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 10.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5839 9.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 11.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0659 12.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 11.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1704 10.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 9.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0826 10.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 8.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 7.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 8.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 9.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6564 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 8.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 7.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 6.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 6.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 9.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 10.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 11.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 9.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 10.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 11.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 10.0034 0.0000 O 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 1 2 0 0 0 0 4 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 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 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 0 0 0 41 42 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 34 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 52 53 1 0 0 0 37 18 1 1 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 42 60 1 0 0 0 58 60 1 0 0 0 0 M CHG 1 10 1 M END