LMGP20070004 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 5.8039 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 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 6.2960 -0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -0.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 1.0079 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 0.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 1.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -2.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.6566 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 0.7465 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -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 -4.4022 -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 -0.1753 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 -2.7499 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 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 -5.3242 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 -7.8986 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 -9.6148 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 -6.1169 -1.1513 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 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 2 0 0 0 27 43 2 0 0 0 27 44 1 0 0 0 M END