LMPK12111046 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.8568 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 5.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 5.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 6.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2858 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 7.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 7.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 8.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7149 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 8.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 5.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 7.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1423 5.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 7.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 7.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 8.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 18 23 1 0 0 0 0 M END