LMPK12140026 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5103 11.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 12.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 10.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 10.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 11.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 10.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 10.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 11.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1735 12.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8773 12.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 11.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 12.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 13.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 13.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 13.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 9.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 13.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5789 13.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2636 11.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9779 9.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 11.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 9.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 12.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9362 12.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2781 11.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 10.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 10.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 10.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7803 15.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 12.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5770 13.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1217 14.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 12.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0931 13.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8799 14.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5931 12.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5931 12.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8541 14.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1460 15.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5365 13.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 20 1 1 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 25 19 1 1 0 0 37 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 M END