LMPK12110775 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.6806 8.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6806 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 8.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 7.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9202 8.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 8.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 6.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 8.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3809 8.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3809 9.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5552 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7299 9.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1520 10.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 8.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5750 11.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2614 11.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9132 7.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 6.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 7.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 9.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 8.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 7.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3539 8.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 9.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 5.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 6.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 8.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 8.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 7.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 6.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 8.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 8.6045 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 M END