LMPK12060050 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 7.8243 9.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 8.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6448 8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 9.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 10.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 10.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9119 8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6613 7.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6587 8.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7841 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9072 10.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 7.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7912 9.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 7.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 11.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 11.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 11.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 10.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 11.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4535 7.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 7.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 6.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0523 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 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 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 14 27 1 0 0 0 0 2 29 1 0 0 0 0 13 31 1 0 0 0 0 M END