LMGL03012483 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2243 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4984 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7728 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0469 6.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3213 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3213 8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9179 6.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0790 6.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3533 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3533 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6277 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5956 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2243 8.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8169 8.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8169 9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5427 8.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8964 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4336 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7022 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9709 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5081 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7767 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0453 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3139 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8511 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8643 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1330 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4016 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6702 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9388 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2074 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0132 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 6.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 7.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0861 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3547 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6233 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8919 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1605 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4291 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6978 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9664 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2350 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5036 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3094 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8466 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6525 9.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 9.6708 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 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 1 0 0 0 0 30 31 2 0 0 0 0 31 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 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END