Mol:LBGTGccc:16000SC01:18206SC05:16000SC01 2
69 64 0 0 0 0 0 0 0 0999 V2000 -6.9909 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 0.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4517 -2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4045 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0852 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9419 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 2 8 1 0 8 9 1 0 8 10 2 0 6 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 7 19 1 0 21 22 1 0 22 23 1 0 23 24 1 0 19 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 20 21 1 0 4 7 1 0 18 29 2 0 28 30 2 0 31 32 2 0 11 31 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 2 0 19 33 1 0 20 31 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 48 49 1 0 49 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 57 58 1 0 58 59 1 0 59 60 2 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 68 69 1 0
S SKP 5 ID LBGTGccc:16000SC01:18206SC05:16000SC01:02 FORMULA C63H122O6 EXACTMASS 974.9241416360001 AVERAGEMASS 975.6391799999999 SMILES C(CCCCC(OC(CCOC(CCCCCCCC=C)=O)CCOC(CCCCCCCC=C)=O)=O)=C M END
