LMPK12112206 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 8.0798 13.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 12.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 12.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 12.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 13.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 14.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 12.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 12.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7257 13.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 14.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 11.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 14.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 13.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 14.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 15.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 16.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 15.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 11.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 16.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 11.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 17.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 14.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 11.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6349 10.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 8.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 10.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 11.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1337 11.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 10.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1332 9.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6328 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3746 9.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1009 8.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0843 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 7.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4961 8.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 8.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2309 7.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2224 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3523 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0972 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0989 8.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0830 6.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5795 5.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0555 4.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0828 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5892 7.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5926 7.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0844 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5780 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0700 4.7426 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 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 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 37 25 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 35 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 27 20 1 1 0 0 M END