LMPK12112730 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2436 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 8.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 8.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 9.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 8.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 10.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 9.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 6.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 5.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 5.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 1 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 3 23 1 0 0 0 0 M END