LMPK12112900 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.0657 -5.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -7.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7605 -5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9123 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -7.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 -8.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 -5.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0461 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 -4.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 -4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2023 -5.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4457 -7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9078 -3.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -8.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 -7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 -2.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8927 -6.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 -6.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 -8.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6854 -8.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 -10.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1488 -7.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 -7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3887 -8.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6652 -9.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9214 -10.0267 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END