Mol:LBGTGccc:20000SC01:20000SC01:20000SC01 2
71 70 0 0 0 0 0 0 0 0999 V2000 -7.5543 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5543 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5868 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 2.2689 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 4 7 1 0 6 8 1 0 7 9 1 0 2 10 1 0 10 11 2 0 9 12 2 0 8 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 13 33 2 0 9 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 50 51 1 0 51 52 1 0 10 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 68 69 1 0 69 70 1 0 70 71 1 0
S SKP 5 ID LBGTGccc:20000SC01:20000SC01:20000SC01:02 FORMULA C65H126O6 EXACTMASS 1002.9554417639999 AVERAGEMASS 1003.6923400000001 SMILES C(CCCCCCCCCCCCCC)CCCCC(OCCC(OC(CCCCCCCCCCCCCCCCCCC)=O)CCOC(CCCCCCCCCCCCCCCCCCC)=O)=O M END
