LMPK12113125 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.7290 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 9.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 7.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 9.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 6.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3787 9.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2797 8.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 9.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 10.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2797 11.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3787 10.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 6.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8818 10.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 7.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 9.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6131 10.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2319 7.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3198 7.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 8.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 9.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0421 8.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 9.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 5.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 3.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 3.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 5.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9728 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6106 5.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 4.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 4.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 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 6 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 24 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END