LMPK03000061 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 23.9240 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7874 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6507 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5144 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3779 8.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2413 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9683 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 9.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 9.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 8.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 9.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 6.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8323 8.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6181 8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7539 8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8899 8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0257 8.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1616 8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2974 8.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4334 8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 8.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7052 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 8.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 8.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6963 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5603 8.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4243 9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4820 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3462 8.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2101 8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2413 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1053 10.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9693 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0961 9.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5949 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5973 7.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3464 9.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7874 10.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 4 5 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 9 12 1 1 0 0 11 13 2 0 0 0 7 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 8 2 0 0 0 11 26 1 0 0 0 14 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 15 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 3 4 1 0 0 0 5 6 2 0 0 0 6 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 7 1 0 0 0 37 38 1 0 0 0 1 37 1 0 0 0 32 36 1 6 0 0 38 32 1 0 0 0 31 39 1 1 0 0 1 36 1 1 0 0 2 40 1 1 0 0 M END