LMST02020138 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.3000 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 -3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 -4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 -4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -4.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -2.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -5.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3622 -3.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7641 -5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 5 18 2 0 0 0 2 19 1 1 0 0 13 20 1 1 0 0 8 21 1 1 0 0 15 22 1 1 0 0 3 23 1 6 0 0 7 24 1 6 0 0 16 25 1 6 0 0 14 26 1 6 0 0 M END