COMPNDStr1 REMARK [C@2H]-1([O][C@2H]([C@2H]([OH])[C@2H]-1[OH])[C@2H2][O][P@2]([O][P@2](=[O])([O-])[O-])([O-])=[O])-[n+]2([cH][n][c]3([c]2[n][cH ATOM 1 C 1 -1.210 -0.860 0.106 ATOM 2 O 1 0.131 -0.366 0.035 ATOM 3 C 1 0.959 -1.376 -0.548 ATOM 4 C 1 0.008 -2.178 -1.456 ATOM 5 O 1 0.070 -3.560 -1.095 ATOM 6 C 1 -1.417 -1.653 -1.197 ATOM 7 O 1 -2.346 -2.726 -1.016 ATOM 8 C 1 2.118 -0.770 -1.338 ATOM 9 O 1 2.947 -0.006 -0.458 ATOM 10 P 1 4.160 0.645 -1.211 ATOM 11 O 1 5.028 1.467 -0.192 ATOM 12 P 1 6.262 2.146 -0.885 ATOM 13 O 1 7.033 2.898 0.115 ATOM 14 O 1 7.152 1.070 -1.511 ATOM 15 O 1 5.773 3.101 -1.976 ATOM 16 O 1 5.018 -0.454 -1.841 ATOM 17 O 1 3.660 1.541 -2.263 ATOM 18 N 1 -2.153 0.266 0.159 ATOM 19 C 1 -2.275 1.281 -0.772 ATOM 20 N 1 -3.244 2.115 -0.370 ATOM 21 C 1 -3.759 1.683 0.789 ATOM 22 C 1 -3.086 0.510 1.151 ATOM 23 N 1 -3.421 -0.122 2.284 ATOM 24 C 1 -4.392 0.353 3.076 ATOM 25 N 1 -5.055 1.474 2.760 ATOM 26 C 1 -4.767 2.151 1.640 ATOM 27 N 1 -5.471 3.321 1.323 ATOM 28 H 1 -1.314 -1.523 0.962 ATOM 29 H 1 1.418 -2.007 0.211 ATOM 30 H 1 -1.758 -1.010 -2.006 ATOM 31 H 1 0.271 -1.996 -2.496 ATOM 32 H 1 -1.688 1.384 -1.673 ATOM 33 H 1 -4.643 -0.175 3.984 ATOM 34 H 1 -3.074 -2.645 -1.652 ATOM 35 H 1 0.342 -4.091 -1.860 ATOM 36 H 1 1.725 -0.123 -2.119 ATOM 37 H 1 2.705 -1.567 -1.788 ATOM 38 H 1 -6.407 3.263 1.697 ATOM 39 H 1 -5.515 3.426 0.319 TER CONECT 1 2 6 18 28 CONECT 2 1 3 0 0 CONECT 3 2 4 8 29 CONECT 4 3 5 6 31 CONECT 5 4 35 0 0 CONECT 6 1 4 7 30 CONECT 7 6 34 0 0 CONECT 8 3 9 36 37 CONECT 9 8 10 0 0 CONECT 10 9 11 16 17 CONECT 11 10 12 0 0 CONECT 12 11 13 14 15 CONECT 13 12 0 0 0 CONECT 14 12 0 0 0 CONECT 15 12 0 0 0 CONECT 16 10 0 0 0 CONECT 17 10 0 0 0 CONECT 18 1 19 22 0 CONECT 19 18 20 32 0 CONECT 20 19 21 0 0 CONECT 21 20 22 26 0 CONECT 22 18 21 23 0 CONECT 23 22 24 0 0 CONECT 24 23 25 33 0 CONECT 25 24 26 0 0 CONECT 26 21 25 27 0 CONECT 27 26 38 39 0