LMPK12112284 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.2985 6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 7.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 5.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 6.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 7.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 7.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 7.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8247 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 5.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 5.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 7.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 8.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 8.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 8.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 8.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 7.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 9.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 9.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 10.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 11.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 11.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 8.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 8.4908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 7.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 8.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 17 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 23 25 1 0 0 0 0 11 26 1 0 0 0 0 8 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 9 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M END