LMSP02010079 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.4809 7.2342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7578 7.6505 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0346 7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8989 6.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0629 6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.2043 7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9275 7.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3055 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3055 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1515 8.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3549 8.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5767 6.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.8479 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3902 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4749 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5767 6.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3054 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5766 7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8478 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1189 7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3901 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9324 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2036 7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4747 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 7.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 3 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END