LMPK12112430 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 12.9491 10.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 11.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 12.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 13.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 12.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 11.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 10.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 11.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 10.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 9.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 9.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 9.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 11.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 10.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 9.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 9.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 8.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 12.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 9.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 8.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 11.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 13.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7601 10.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 10.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 13.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 14.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 15.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 15.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 14.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 13.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 13.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 14.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 16.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4472 14.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 15.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 8.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 6.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 5.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 8.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 8.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 7.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 6.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 7.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 6.6965 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 1 24 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 26 34 1 0 0 0 0 34 35 2 0 0 0 0 22 34 1 0 0 0 0 44 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 0 0 0 44 45 1 6 0 0 40 19 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 M END