LMST04070028 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.6774 6.8642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6728 8.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 8.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 7.2669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3840 8.0872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3811 7.2742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7881 7.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 8.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0888 8.4935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3583 8.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0802 9.2839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2773 6.8642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2773 6.0558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9766 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 6.0558 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5825 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 6.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 5.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 7.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 9.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 9.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4802 9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 9.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 9.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5802 9.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0802 10.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7878 8.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 7.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 5.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1802 10.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 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 11 29 1 1 0 0 0 9 30 1 6 0 0 0 4 31 1 6 0 0 0 1 32 1 1 0 0 0 15 33 1 1 0 0 0 13 34 1 1 0 0 0 26 35 2 0 0 0 0 M END