LMPK12050319 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5709 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 8.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 8.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 7.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 8.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 9.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7639 6.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 6.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 7.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0869 6.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 6.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 9.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 10.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 10.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 6.0612 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 M END