LMPK12050056 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2399 8.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 8.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 7.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 8.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 8.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6674 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 6.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 7.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 6.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 6.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 6.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 M END