LMPK12110286 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 13.7111 -4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -3.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -5.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -4.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -5.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -6.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -6.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 -3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6615 -4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 -3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 -2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6615 -1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 -2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3948 -2.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -7.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 -8.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -7.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -5.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -6.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 -6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -5.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 -4.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -3.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -3.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 11 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END