LMPK12111924 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 999 V2000 16.3516 12.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 11.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1436 11.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1436 12.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2476 12.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4556 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5597 11.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6636 9.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5597 9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4556 9.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 11.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 10.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 9.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5597 8.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 11.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 9.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8968 12.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 7.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8556 8.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6828 6.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8896 5.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2477 7.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1474 8.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 7.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 6.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9746 6.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1629 6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 9.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 9.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 10.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 11.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 11.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 10.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 10.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9931 10.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 11.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 12.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 6.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 5.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 8.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 7.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7679 8.1642 0.0000 O 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 49 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 45 32 1 1 0 0 47 42 1 1 0 0 48 43 1 6 0 0 36 18 1 1 0 0 46 21 1 6 0 0 26 19 1 1 0 0 16 50 1 0 0 0 M END