LMST03020591 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 11.5407 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 6.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 8.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 9.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 9.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 10.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 12.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 12.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 12.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 12.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 12.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 10.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9561 13.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 13.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0607 14.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3601 13.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 14.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 13.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 13.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 13.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 13.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 13.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 13.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 12.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0842 0.0000 O 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 2 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 6 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 10 22 2 0 0 0 0 3 23 1 6 0 0 0 1 24 1 1 0 0 0 13 25 1 1 0 0 0 20 26 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END