LMPK12112560 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5433 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 7.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 9.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 6.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 10.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1566 11.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 10.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 7.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1700 11.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 9.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 6.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8443 4.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 3.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 5.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5526 3.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 4.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 4.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8175 12.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6256 11.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 9.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 9.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1015 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 10.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8962 11.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8020 11.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8806 10.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0569 9.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1355 8.4523 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 3 4 1 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END