LMPK12110926 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 11.4247 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9949 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8546 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 7.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 7.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 8.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5696 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7143 8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 7.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 7.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5651 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 6.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1376 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 7.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 8.1355 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 1 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 2 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 14 18 1 0 0 0 0 19 6 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 5 1 0 0 0 0 12 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 21 31 1 0 0 0 0 M END