LMPK12110031 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 8.5532 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 8.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 9.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 8.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 8.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 9.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 10.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 10.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0227 10.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 10.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 10.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 11.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 12.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 12.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 12.0254 0.0000 C 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 7 11 2 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 12 9 1 0 0 0 0 15 18 1 0 0 0 0 19 5 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END