COMPNDStr1 REMARK [C@2H]-1([O][C@2H]([C@2H]([OH])[C@2H]-1[OH])[C@2H2][O][P@2](=[O])([O-])[O-])-[n+]2([cH][n][c]3([c]2[n][cH][n][c]3[NH2])) ATOM 1 C 1 0.079 -0.926 0.424 ATOM 2 O 1 1.344 -0.260 0.430 ATOM 3 C 1 2.337 -1.162 -0.063 ATOM 4 C 1 1.568 -2.104 -1.008 ATOM 5 O 1 1.786 -3.457 -0.601 ATOM 6 C 1 0.072 -1.769 -0.864 ATOM 7 O 1 -0.718 -2.951 -0.714 ATOM 8 C 1 3.460 -0.424 -0.791 ATOM 9 O 1 4.116 0.463 0.120 ATOM 10 P 1 5.284 1.254 -0.569 ATOM 11 O 1 5.917 2.146 0.413 ATOM 12 O 1 6.322 0.266 -1.105 ATOM 13 O 1 4.725 2.084 -1.726 ATOM 14 N 1 -1.007 0.064 0.378 ATOM 15 C 1 -1.194 1.033 -0.591 ATOM 16 N 1 -2.290 1.739 -0.283 ATOM 17 C 1 -2.826 1.268 0.852 ATOM 18 C 1 -2.032 0.203 1.296 ATOM 19 N 1 -2.362 -0.443 2.422 ATOM 20 C 1 -3.441 -0.084 3.131 ATOM 21 N 1 -4.222 0.930 2.735 ATOM 22 C 1 -3.945 1.615 1.617 ATOM 23 N 1 -4.773 2.673 1.216 ATOM 24 H 1 0.001 -1.578 1.292 ATOM 25 H 1 2.820 -1.709 0.744 ATOM 26 H 1 -0.292 -1.195 -1.714 ATOM 27 H 1 1.879 -1.911 -2.033 ATOM 28 H 1 -0.562 1.194 -1.452 ATOM 29 H 1 -3.685 -0.621 4.036 ATOM 30 H 1 -1.403 -2.983 -1.400 ATOM 31 H 1 2.180 -3.963 -1.329 ATOM 32 H 1 3.043 0.147 -1.617 ATOM 33 H 1 4.179 -1.145 -1.175 ATOM 34 H 1 -5.718 2.498 1.527 ATOM 35 H 1 -4.758 2.749 0.209 TER CONECT 1 2 6 14 24 CONECT 2 1 3 0 0 CONECT 3 2 4 8 25 CONECT 4 3 5 6 27 CONECT 5 4 31 0 0 CONECT 6 1 4 7 26 CONECT 7 6 30 0 0 CONECT 8 3 9 32 33 CONECT 9 8 10 0 0 CONECT 10 9 11 12 13 CONECT 11 10 0 0 0 CONECT 12 10 0 0 0 CONECT 13 10 0 0 0 CONECT 14 1 15 18 0 CONECT 15 14 16 28 0 CONECT 16 15 17 0 0 CONECT 17 16 18 22 0 CONECT 18 14 17 19 0 CONECT 19 18 20 0 0 CONECT 20 19 21 29 0 CONECT 21 20 22 0 0 CONECT 22 17 21 23 0 CONECT 23 22 34 35 0