LMSP02020017 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 17.9909 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7853 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9192 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0531 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1872 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3211 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4551 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5891 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7231 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1250 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6513 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5173 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3832 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2493 9.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5173 10.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3831 7.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.1152 8.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5170 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6512 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1249 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9909 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8570 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7231 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5890 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4551 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3211 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1871 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0531 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9192 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7851 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5170 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 20 1 6 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 45 23 1 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 22 46 2 0 0 0 0 24 47 1 0 0 0 0 M END