LMPR01071033 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 4.2725 -11.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8068 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6592 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 -9.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2163 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0640 -9.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9021 -10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7380 -9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5749 -10.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4273 -9.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4274 -8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5904 -8.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7381 -9.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2163 -11.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8068 -11.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 -8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -10.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -11.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -12.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -12.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -12.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -11.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -11.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -12.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -13.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -9.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 -11.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2768 -8.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2763 -10.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5748 -11.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 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 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 20 25 2 0 0 0 17 26 1 0 0 0 13 27 1 0 0 0 4 28 1 0 0 0 8 29 1 0 0 0 2 30 1 0 0 0 1 30 1 6 0 0 1 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 1 34 1 0 0 0 1 35 1 1 0 0 31 36 1 0 0 0 31 37 1 0 0 0 33 38 1 1 0 0 30 39 2 0 0 0 3 40 1 0 0 0 23 41 1 0 0 0 22 42 1 0 0 0 21 43 1 0 0 0 M END