LMPK12112309 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.6165 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 6.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 9.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 10.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 10.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 7.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 7.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 7.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 8.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7308 10.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8289 10.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 10.9221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 11.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 10.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9387 12.0244 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 3 18 1 0 0 0 0 8 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 20 21 1 0 0 0 0 19 21 1 0 0 0 0 1 24 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 26 27 1 0 0 0 0 25 27 1 0 0 0 0 15 25 1 0 0 0 0 16 30 1 0 0 0 0 M END