LMPK12050359 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 5.8827 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8827 9.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 9.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2621 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 11.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 9.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 10.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 11.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 8.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 8.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 8.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 9.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 8.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4959 8.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 7.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 5.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1379 6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 8.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 8.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 9.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 8.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 11.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 12.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 1 32 1 0 0 0 0 3 30 1 0 0 0 0 M END