LMPK12111327 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.4693 8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 7.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 9.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7373 8.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6152 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6152 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7373 10.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8593 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 5.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 5.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 9.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 9.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 7.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 6.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 8.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 9.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 9.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 8.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4187 7.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 8.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9905 9.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 9.9249 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 1 19 1 0 0 0 0 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 M END