LMPR0102070045 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 14.5077 -3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 -4.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 -5.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -4.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 -5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 -4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 -3.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -2.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -5.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 -6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 -6.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 -6.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2376 -7.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2234 -9.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4818 -10.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6282 -7.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -10.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5018 -7.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3669 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3583 -8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4876 -9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 -8.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -9.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1555 -10.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -11.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 -10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -11.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 -11.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -10.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -9.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 -9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5077 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3739 -1.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 -1.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 6 1 0 0 0 6 10 1 1 0 0 5 11 1 1 0 0 7 12 1 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 4 15 1 1 0 0 20 26 1 0 0 0 25 19 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 1 0 0 21 15 1 1 0 0 22 16 1 6 0 0 23 17 1 1 0 0 24 18 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 29 2 0 0 0 1 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END