Mol:LBGPxpkk:R:18109SC01:18109SC01
51 48 0 0 0 0 0 0 0 0999 V2000 -1.8384 1.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5326 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -0.4031 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -0.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 0.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8418 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1541 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 1 3 6 1 1 8 9 1 0 9 10 1 0 7 10 1 0 7 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 6 14 1 0 16 17 1 0 17 18 1 0 15 18 1 0 15 19 1 0 16 20 1 0 20 21 1 0 23 24 1 0 23 25 2 0 24 26 1 0 1 2 1 0 1 27 1 0 21 27 1 0 22 23 1 0 5 22 1 0 3 5 1 0 3 2 1 0 23 28 1 0 28 29 1 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 32 36 1 0 32 37 1 0 30 37 1 0 38 39 2 0 33 38 1 0 39 40 1 0 42 44 1 0 42 45 1 0 45 46 1 0 46 47 1 0 43 47 1 0 43 48 1 0 41 48 1 0 49 50 2 0 44 49 1 0 50 51 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 27 M SMT 1 OCH3 M SBV 1 27 0.0000 0.8624 S SKP 5 ID LBGPxpkk:R:18109SC01:18109SC01:01 FORMULA C43H89O6P EXACTMASS 732.6396770900001 AVERAGEMASS 733.136921 SMILES C(CCCCC)CCOC(COCCCCCCCC)([H])COP(=O)(OC)OC M END
