LMPK12110660 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.4610 8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 8.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 8.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3234 8.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3234 8.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 9.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6078 6.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0388 9.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7681 8.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4975 9.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4975 10.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7681 10.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0388 10.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 9.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1766 6.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1353 10.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7681 11.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 7.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 6.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 7.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 9.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 9.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 7.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 7.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 9.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 9.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 7.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 6.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 8.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 9.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 9.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 8.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 8.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 10.0601 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END