LMPK12140305 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 8.5327 10.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 11.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3026 9.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 10.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 9.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 10.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1864 11.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 10.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 10.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 10.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 11.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7338 12.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 11.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 7.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4735 12.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 11.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 10.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 9.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 8.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 3 1 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 M END