Mol:LBGPIpkk:p:19000BC03:19000BC03 2
59 58 0 0 0 0 0 0 0 0999 V2000 -5.5419 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3669 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -1.0313 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1919 -1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8419 -1.0313 0.0000 C 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 4 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 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 5 30 1 0 30 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 2 5 1 1 12 49 1 0 16 50 1 0 20 51 1 0 24 52 1 0 28 53 1 0 31 54 1 0 35 55 1 0 39 56 1 0 43 57 1 0 47 58 1 0 10 59 1 0
S SKP 5 ID LBGPIpkk:ppppppppp:19000BC03:19000BC03:02 FORMULA C52H107O6P EXACTMASS 858.7805276660001 AVERAGEMASS 859.376141 SMILES CC(COC(COCC(CCCC(C)CCCC(CCCC(CCCC(C)C)C)C)C)COP(OC)(O)=O)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C M END
