LMPK12110917 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2659 7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 7.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 7.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 8.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 5.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 6.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 8.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 8.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 9.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 9.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 9.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 9.5291 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 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 17 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 16 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END