LMPK12112831 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5597 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 8.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 8.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 9.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 8.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 9.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 9.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5779 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 9.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2913 10.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 11.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6114 10.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 7.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 11.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 6.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 6.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0196 12.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 10.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1806 8.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 9.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8953 10.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 11.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 10.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4194 9.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 9.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2951 8.2624 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END