LMPK12010432 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.4657 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 10.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 11.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 12.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 11.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 10.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 9.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 8.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 10.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 10.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 11.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2252 12.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 7.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 7.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 7.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 12.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 11.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 12.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 12.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 13.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 12.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 14.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 13.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 10.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 10.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2772 9.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7443 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 8.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 6.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 9.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 8.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0423 7.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 6.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 3 1 0 0 0 0 5 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 12 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 11 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 26 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M CHG 1 13 1 M END