LMPK12111149 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 13.6094 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6094 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4815 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4815 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2255 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0976 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0976 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2255 9.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8418 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7138 9.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7138 10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8418 10.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 10.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2255 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4815 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6248 10.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 9.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 7.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 7.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 8.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 10.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 10.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 9.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 10.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 10.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 5.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 5.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 7.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5957 7.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 6.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 5.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1702 5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9181 6.7574 0.0000 C 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 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 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 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 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 39 34 1 0 0 0 34 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 35 22 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 M END