LMGP20070001 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 5.8040 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -0.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 1.0078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 0.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 1.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1728 -2.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5441 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7498 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0405 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7568 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 0.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.1513 0.0000 H 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 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 15 7 1 0 0 0 12 10 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 8 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 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 40 41 1 0 0 0 24 42 1 0 0 0 27 43 2 0 0 0 27 44 1 0 0 0 M END