LMPK12090027 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 5.7066 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 6.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 7.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 5.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 5.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 5.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 5.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 9 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 M END