LMPK12050014 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.2346 9.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 9.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 9.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 9.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 9.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3585 9.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 6.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6173 6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4306 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2436 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4306 8.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9379 6.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6193 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 6.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 7.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 9.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 9.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 9.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 8.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7503 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 9.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8968 9.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 19 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 11 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END