LMPR0106080005 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 8.0324 10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 8.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 9.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 11.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 12.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 11.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 10.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 11.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 12.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4717 12.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 11.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 13.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 13.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 9.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6352 11.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 9.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6096 13.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 13.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 13.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 14.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 12.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 7.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 7.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4888 8.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 11.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4895 10.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9882 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 13.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 14.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 13.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 6 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 22 1 1 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 1 0 0 0 7 8 1 0 0 0 0 8 23 1 6 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 2 0 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 20 21 1 0 0 0 0 2 1 2 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 25 2 0 0 0 0 5 26 1 6 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 4 32 1 6 0 0 0 6 33 1 1 0 0 0 35 34 2 0 0 0 0 36 34 1 0 0 0 0 33 34 1 0 0 0 0 7 37 2 0 0 0 0 16 38 1 1 0 0 0 40 39 2 0 0 0 0 41 39 1 0 0 0 0 38 39 1 0 0 0 0 43 42 2 0 0 0 0 44 42 1 0 0 0 0 20 42 1 0 0 0 0 M END