COMPNDStr1 REMARK [C@2H]-1([O][C@2H]([C@2H]([OH])[C@2H]-1[OH])[C@2H2][OH])-[n+]2([cH][n][c]3([c]2[n][cH][n][c]3[NH2])) ATOM 1 C 1 1.260 0.807 -0.530 ATOM 2 O 1 2.412 -0.026 -0.682 ATOM 3 C 1 3.554 0.679 -0.189 ATOM 4 C 1 2.988 1.627 0.885 ATOM 5 O 1 3.376 2.968 0.577 ATOM 6 C 1 1.453 1.519 0.822 ATOM 7 O 1 0.837 2.809 0.828 ATOM 8 C 1 4.599 -0.273 0.392 ATOM 9 O 1 5.063 -1.155 -0.634 ATOM 10 N 1 0.047 -0.022 -0.487 ATOM 11 C 1 -0.222 -1.040 0.409 ATOM 12 N 1 -1.426 -1.554 0.123 ATOM 13 C 1 -1.953 -0.910 -0.927 ATOM 14 C 1 -1.041 0.070 -1.337 ATOM 15 N 1 -1.339 0.858 -2.379 ATOM 16 C 1 -2.500 0.721 -3.035 ATOM 17 N 1 -3.395 -0.206 -2.669 ATOM 18 C 1 -3.155 -1.024 -1.635 ATOM 19 N 1 -4.103 -1.989 -1.265 ATOM 20 H 1 1.227 1.541 -1.332 ATOM 21 H 1 4.062 1.225 -0.981 ATOM 22 H 1 1.061 0.926 1.645 ATOM 23 H 1 3.328 1.299 1.865 ATOM 24 H 1 0.430 -1.367 1.206 ATOM 25 H 1 -2.716 1.368 -3.872 ATOM 26 H 1 0.206 2.872 1.562 ATOM 27 H 1 3.882 3.345 1.314 ATOM 28 H 1 4.152 -0.855 1.195 ATOM 29 H 1 5.436 0.302 0.782 ATOM 30 H 1 5.727 -1.763 -0.274 ATOM 31 H 1 -5.029 -1.656 -1.491 ATOM 32 H 1 -4.039 -2.160 -0.272 TER CONECT 1 2 6 10 20 CONECT 2 1 3 0 0 CONECT 3 2 4 8 21 CONECT 4 3 5 6 23 CONECT 5 4 27 0 0 CONECT 6 1 4 7 22 CONECT 7 6 26 0 0 CONECT 8 3 9 28 29 CONECT 9 8 30 0 0 CONECT 10 1 11 14 0 CONECT 11 10 12 24 0 CONECT 12 11 13 0 0 CONECT 13 12 14 18 0 CONECT 14 10 13 15 0 CONECT 15 14 16 0 0 CONECT 16 15 17 25 0 CONECT 17 16 18 0 0 CONECT 18 13 17 19 0 CONECT 19 18 31 32 0