LMPK12112285 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 9.5219 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 9.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 7.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 9.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 6.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 9.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 8.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 9.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 10.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8613 10.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8983 7.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 10.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 9.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7459 11.9199 0.0000 O 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 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 1 26 1 0 0 0 0 16 27 1 0 0 0 0 M END