LMPK12113159 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2435 7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 5.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 7.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 5.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 7.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 8.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 8.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 8.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 5.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 5.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 8.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 8.1264 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 15 23 1 0 0 0 0 M END