LMPK12140106 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 5.7091 6.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 6.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 6.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 6.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 7.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 5.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 6.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 6.9214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8366 7.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 6.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7002 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 8.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 8.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 5.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5321 8.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 9.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 9.3257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4982 10.1296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7280 10.9382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0040 11.3563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2337 10.5524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9470 12.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 11.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 9.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 10.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 9.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 19 21 1 0 0 0 0 25 29 1 0 0 0 0 1 31 1 0 0 0 0 M END