LMST01010641 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.3094 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3767 -9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -8.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9062 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -6.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 -5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 -5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2121 -4.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 -5.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 -4.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -9.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -7.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 -8.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 -8.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 -9.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0782 -5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9442 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0781 -6.3852 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 7 31 2 0 0 0 24 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 M END