LMPK12112445 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6840 11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 10.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 9.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 10.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 9.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 10.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 11.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 8.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 11.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 11.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 11.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 13.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 8.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 13.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 11.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 9.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0856 14.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 11.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8034 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0544 8.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 7.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 8.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3731 9.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4625 9.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0318 10.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5342 8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2160 7.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 9.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 10.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 8.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 6.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 5.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 7.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 8.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 8.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 6.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 6.2659 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 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 2 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 28 29 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 33 34 2 0 0 0 0 33 24 1 0 0 0 0 43 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 0 0 0 43 44 1 6 0 0 39 21 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 35 33 1 0 0 0 0 M END