LMPK12111536 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 9.3352 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3352 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 9.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2302 6.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 6.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8103 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8103 10.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 10.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 10.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 10.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5245 8.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 6.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8777 6.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 10.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 11.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 11 28 1 0 0 0 0 20 21 1 0 0 0 0 18 26 1 0 0 0 0 17 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 M END