LMPK12112322 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.2797 10.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 9.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 8.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 9.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 10.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8959 9.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8702 10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 11.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 8.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9228 11.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 10.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7530 11.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7595 12.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 12.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 12.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 7.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6605 12.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 10.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 8.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8544 13.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7554 14.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5060 7.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8397 5.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2992 4.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0259 7.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7642 4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7979 7.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7359 7.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9017 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1316 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1936 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4235 5.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6605 8.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 8.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 9.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 11.3695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 11.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 10.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 9.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 9.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 10.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 11.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 11.8285 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 20 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END