LMGL03012862 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.8145 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0862 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3581 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6298 6.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9018 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9018 8.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5070 6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6653 6.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9372 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9372 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2092 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1736 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8145 8.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4090 8.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4090 9.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1373 8.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4754 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7416 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0077 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0723 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3385 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6046 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6692 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4399 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7060 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2383 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 6.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3675 7.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6758 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9420 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2081 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4743 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7404 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0066 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6035 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 10.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9342 9.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 10.1069 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 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 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 2 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 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END