LMPK12112624 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.1379 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 7.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 9.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 7.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 9.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 9.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 9.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 10.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 10.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 10.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 7.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 11.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 10.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 16 20 1 0 0 0 0 15 21 1 0 0 0 0 1 22 1 0 0 0 0 M END