LMGP04010093 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.6644 7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4764 7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3373 8.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8886 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0642 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 7.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1896 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 7.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6681 7.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3813 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0944 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8076 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 7.4950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5542 6.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7568 7.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5208 7.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 6.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 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 30 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 1 0 0 0 0 9 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END