LMPR01070193 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 9.3334 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5846 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0853 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9604 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8357 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7108 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5860 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4611 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3363 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2114 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0867 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9618 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8357 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3363 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 8.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8300 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6912 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6912 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8300 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9618 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6947 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9654 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5558 9.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 7.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0972 9.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0972 8.8700 0.0000 O 0 0 0 0 0 0 0 0 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 7 2 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 11 2 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 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 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 1 1 0 0 0 0 30 20 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 2 0 0 0 0 20 34 1 0 0 0 0 25 35 1 1 0 0 0 30 36 1 1 0 0 0 25 37 1 6 0 0 0 30 38 1 6 0 0 0 27 39 1 1 0 0 0 32 40 1 1 0 0 0 1 2 1 1 0 0 0 1 41 1 6 0 0 0 29 41 1 6 0 0 0 29 42 1 1 0 0 0 34 43 1 0 0 0 0 20 19 1 6 0 0 0 20 44 1 1 0 0 0 M END