Mol:LBGPxccp:18000SC01:CBZ1Sk013:p
50 52 0 0 0 0 0 0 0 0999 V2000 -1.6041 -5.3495 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -4.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -6.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 -5.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -5.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -5.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 -4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8707 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 -6.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -4.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -3.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -3.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -2.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -1.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5526 3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 5.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 6.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 7.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 3 1 0 1 4 1 0 5 6 1 0 1 6 1 0 4 7 1 0 7 8 1 0 3 9 1 0 9 10 1 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 8 15 2 0 10 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 10 20 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 21 26 2 0 5 27 1 0 27 30 1 0 21 29 1 0 27 28 1 0 28 29 1 0 30 31 1 0 31 32 1 0 32 33 2 0 32 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 49 50 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 27 28 29 M SBL 1 3 28 29 30 M SMT 1 CHOCH2 M SBV 1 28 0.0000 -1.4649 M SBV 1 29 0.0000 -1.4649 M SBV 1 30 1.1173 0.2583 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 15 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 M SAL 2 6 45 46 47 48 49 50 M SBL 2 1 29 M SMT 2 CH2OCO(CH2)16CH3 M SBV 2 29 0.0000 -1.3485 S SKP 5 ID LBGPxccp:18000SC01:CBZ1Sk013:ppppppppp:01 FORMULA C42H61O7P EXACTMASS 708.415490816 AVERAGEMASS 708.9033009999999 SMILES C(CCCCCCCCCCC)CCCCCC(=O)OCC(COP(OCc(c3)cccc3)(OCc(c2)cccc2)=O)OCc(c1)cccc1 M END
