LMSP03010090 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 16.9476 7.2087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2337 7.6197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5198 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3603 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5350 6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6617 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3757 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1433 7.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8572 6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5712 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2852 6.7793 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.9994 7.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2852 5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9994 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3917 7.4976 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 19.0278 6.8671 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 19.3917 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 8.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 8.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9151 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1955 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7564 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0804 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3608 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6413 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2022 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END