LMPR01070557 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 2.1948 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -11.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -11.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -11.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5868 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9798 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8648 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7007 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5367 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -11.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4217 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2577 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5367 -11.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 -11.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 -8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0936 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9788 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8147 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9788 -11.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6506 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4865 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3224 -10.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1584 -9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3224 -11.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -11.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -11.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 2 41 1 0 0 0 8 42 1 0 0 0 4 42 1 0 0 0 M END