LMPK12112717 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.0534 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7595 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 9.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 9.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6125 6.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 9.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 10.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3183 10.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9264 10.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 9.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 8.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1166 7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 8.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1877 11.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9064 10.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 7.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6465 7.5636 0.0000 C 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 16 26 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 M END