LMST01040213 LIPID_MAPS_STRUCTURE_DATABASE 69 73 0 0 0 999 V2000 22.6010 9.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9797 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9797 10.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2825 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5853 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8883 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1911 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4941 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7969 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0998 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3114 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6142 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 10.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 9.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 9.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2122 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 9.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 9.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 9.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1312 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1312 7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0983 7.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0983 9.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0778 7.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0643 7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0255 7.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0778 8.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0237 8.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0368 10.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0461 10.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0564 9.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0374 10.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0332 9.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0276 9.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0176 10.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0293 11.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1616 6.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0674 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0396 9.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.0292 11.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0534 8.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.0322 8.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 32.0341 12.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5986 11.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31.2154 12.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9373 12.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0104 12.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.0265 12.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0990 12.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0990 10.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.0871 12.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0117 12.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 35.0261 13.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9933 14.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1486 5.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1470 5.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1629 6.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6664 7.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1631 6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6566 5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6533 5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1614 6.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6679 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1759 8.5914 0.0000 C 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 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 16 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 29 1 0 0 0 0 32 28 1 0 0 0 0 29 32 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 36 32 1 0 0 0 0 33 36 1 0 0 0 0 33 38 1 0 0 0 0 37 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 37 1 0 0 0 0 38 39 1 0 0 0 0 32 43 1 1 0 0 0 33 44 1 1 0 0 0 37 45 1 1 0 0 0 36 46 1 6 0 0 0 38 47 1 6 0 0 0 33 31 1 0 0 0 0 26 42 1 1 0 0 0 41 48 1 0 0 0 0 41 49 1 6 0 0 0 48 50 1 6 0 0 0 48 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 53 58 1 1 0 0 0 48 57 1 1 0 0 0 58 59 1 0 0 0 0 68 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 42 1 1 0 0 65 60 1 6 0 0 66 61 1 1 0 0 67 62 1 6 0 0 69 1 1 0 0 0 M END