LMPK12112908 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 12.5929 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 7.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3491 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3491 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 9.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 7.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1051 7.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1051 8.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 9.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 6.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 9.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8776 8.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7726 9.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7726 10.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8776 10.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 10.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 9.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 6.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8776 12.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6672 10.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 7.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7758 7.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5364 7.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9626 8.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 9.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 11.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 10.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 12.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 9.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 9.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 9.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 10.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 11.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9934 12.4776 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 1 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 2 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END