LMPK12112010 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 15.4108 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4108 7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1952 7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1952 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0872 6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9796 7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9796 8.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0872 8.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0872 6.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8714 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6901 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6901 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 10.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8714 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 8.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7277 7.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 6.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 10.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4112 11.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 12.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5193 12.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5990 10.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4744 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5265 7.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 6.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 7.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 9.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 8.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 8.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 7.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 8.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 9.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 5.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 4.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 4.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 6.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 6.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 5.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6905 5.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 6.8115 0.0000 C 0 0 0 0 0 0 0 0 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 30 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 33 18 1 1 0 0 M END