LMGL03012674 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.2826 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5575 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8327 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 6.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 8.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9764 6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1385 6.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4136 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4136 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2826 8.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8744 8.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8744 9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5994 8.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9584 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2278 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4973 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0362 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 6.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1445 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4139 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2222 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5694 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8389 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 9.6655 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 1 0 0 0 0 46 47 2 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 M END