LMPK12111310 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2435 7.0305 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 7.6217 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 7.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 5.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 7.4284 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 11.0939 7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 8.2394 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 9.6892 8.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 5.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 8.6373 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 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 6.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 5.7162 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 3 19 1 0 0 0 0 17 20 1 0 0 0 0 6 21 1 0 0 0 0 13 23 1 0 0 0 0 M END