LMPK12112630 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.7001 11.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 9.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 10.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 11.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 12.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5851 9.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 10.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4845 11.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 12.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 9.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 12.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6344 11.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5827 12.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 13.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 14.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 13.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 8.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4495 14.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 9.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 11.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 14.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 15.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 8.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 6.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2666 5.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 8.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 5.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 8.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1497 8.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 7.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4093 7.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6091 15.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6018 15.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4307 13.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8626 13.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2679 12.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4437 13.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 14.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0222 14.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4365 13.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8568 12.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2712 12.0597 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 20 8 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END