LMPR01070166 LIPID_MAPS_STRUCTURE_DATABASE 52 53 0 0 0 999 V2000 9.8396 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0365 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9217 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8069 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6921 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5775 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4627 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3479 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2333 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1187 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0039 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8891 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7744 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6597 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 10.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0365 10.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4627 8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0039 8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 9.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 9.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5378 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4089 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5378 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2834 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1581 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0327 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9074 9.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 10.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 9.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9074 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2184 6.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9317 5.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9655 5.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.9048 7.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7854 6.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8930 7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2353 6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5893 5.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6063 6.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2641 7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2809 7.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5327 8.4130 0.0000 O 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 11 2 0 0 0 0 11 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 36 40 1 0 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 36 52 1 0 0 0 46 52 1 1 0 0 M END