LMPK12113063 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.5311 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 8.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 9.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 6.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3367 8.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 9.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 10.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3367 10.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 10.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 6.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7246 12.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 8.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 7.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 10.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 10.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 17 22 1 0 0 0 0 14 24 1 0 0 0 0 8 26 1 0 0 0 0 15 28 1 0 0 0 0 1 20 1 0 0 0 0 M END