Mol:LBGPIpkk:p:19000BC03:19000BC03
(Redirected from Mol:LBGPIpkk:ppppppppp:19000BC03:19000BC03:01)
81 82 0 0 0 0 0 0 0 0999 V2000 -4.7156 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7156 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 0.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 0.5166 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 1.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 -0.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1906 0.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6683 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6683 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2544 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4281 -0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9921 -2.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1048 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -3.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 3 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 12 17 1 0 13 18 1 0 14 19 1 0 15 20 1 0 16 21 1 0 17 22 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 23 30 1 0 28 23 1 1 25 24 1 1 23 24 1 1 4 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 5 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 59 60 1 0 60 61 1 0 61 62 1 0 62 63 1 0 63 64 1 0 64 65 1 0 65 66 1 0 66 67 1 0 67 68 1 0 2 5 1 1 32 69 1 0 36 70 1 0 40 71 1 0 44 72 1 0 48 73 1 0 51 74 1 0 55 75 1 0 59 76 1 0 63 77 1 0 67 78 1 0 79 24 1 0 22 25 1 0 27 80 1 0 80 81 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 80 81 M SBL 1 1 81 M SMT 1 CH2OH M SBV 1 81 -0.0150 0.8250 S SKP 5 ID LBGPIpkk:ppppppppp:19000BC03:19000BC03:01 FORMULA C71H141O9P EXACTMASS 1169.03132262 AVERAGEMASS 1169.847601 SMILES OCC(C(C)2)OC(C(C)C2C)OC(C1COP(OCC(OCC(CCCC(CCCC(C)CCCC(C)CCCC(C)C)C)C)COCC(CCCC(C)CCCC(C)CCCC(CCCC(C)C)C)C)(O)=O)C(C)C(C)C(C1C)C M END
