LMGL03013472 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1752 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4556 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7362 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0166 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2973 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8714 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0398 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6010 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1752 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7626 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7626 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4821 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8760 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4259 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6777 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0381 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3131 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8629 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4128 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9627 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2376 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 10.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.6305 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 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 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END