LMPK12070019 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 8.5312 12.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 11.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 10.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 11.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 12.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 12.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 10.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 11.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8315 12.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0064 12.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 10.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 9.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 9.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 10.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 11.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 9.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 12.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 9.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 10.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 8.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9837 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END