LMPR01070880 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 1.1790 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9494 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8183 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6872 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5560 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -8.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 -8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -11.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8183 -11.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4043 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2732 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1419 -9.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0108 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2732 -11.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8690 -9.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7375 -10.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6057 -9.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4737 -10.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3417 -9.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2098 -10.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0779 -9.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8619 -8.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2363 -11.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2387 -11.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2098 -11.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 2 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 7 25 2 0 0 0 10 26 1 0 0 0 14 27 1 0 0 0 19 28 1 0 0 0 21 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 30 33 1 0 0 0 34 32 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 34 41 2 0 0 0 35 42 1 0 0 0 35 43 1 0 0 0 39 44 2 0 0 0 M END