LMPK12130054 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7450 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 9.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 9.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 8.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 7.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 9.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 10.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 11.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 12.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 11.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 10.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 7.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 6.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 9.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 13.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 13.8400 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 M END