D01GSU AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 N UNL 1 4.979 -0.987 3.304 1.00 0.00 N HETATM 2 C UNL 1 4.466 -0.363 4.361 1.00 0.00 C HETATM 3 N UNL 1 3.293 0.276 4.344 1.00 0.00 N HETATM 4 C UNL 1 2.707 0.439 3.156 1.00 0.00 C HETATM 5 C UNL 1 3.453 0.307 2.005 1.00 0.00 C HETATM 6 C UNL 1 4.432 -0.656 2.116 1.00 0.00 C HETATM 7 N UNL 1 1.303 0.162 3.083 1.00 0.00 N HETATM 8 C UNL 1 0.391 0.099 4.194 1.00 0.00 C HETATM 9 N UNL 1 5.101 -0.316 5.571 1.00 0.00 N HETATM 10 C UNL 1 6.504 -0.615 5.793 1.00 0.00 C HETATM 11 C UNL 1 6.703 -0.576 7.327 1.00 0.00 C HETATM 12 C UNL 1 8.151 -0.666 7.799 1.00 0.00 C HETATM 13 C UNL 1 9.123 0.191 6.991 1.00 0.00 C HETATM 14 C UNL 1 8.899 0.045 5.489 1.00 0.00 C HETATM 15 C UNL 1 7.452 0.393 5.134 1.00 0.00 C HETATM 16 O UNL 1 10.461 -0.170 7.320 1.00 0.00 O HETATM 17 C UNL 1 0.788 -0.706 5.461 1.00 0.00 C HETATM 18 C UNL 1 -0.713 -1.095 5.539 1.00 0.00 C HETATM 19 C UNL 1 -0.687 -1.005 3.992 1.00 0.00 C HETATM 20 F UNL 1 -1.522 -0.196 6.150 1.00 0.00 F HETATM 21 F UNL 1 -1.001 -2.303 6.069 1.00 0.00 F HETATM 22 C UNL 1 3.862 1.490 1.279 1.00 0.00 C HETATM 23 N UNL 1 4.268 2.443 0.747 1.00 0.00 N HETATM 24 H UNL 1 4.848 -1.145 1.241 1.00 0.00 H HETATM 25 H UNL 1 0.881 0.596 2.267 1.00 0.00 H HETATM 26 H UNL 1 -0.023 1.090 4.415 1.00 0.00 H HETATM 27 H UNL 1 4.697 0.446 6.103 1.00 0.00 H HETATM 28 H UNL 1 6.731 -1.624 5.428 1.00 0.00 H HETATM 29 H UNL 1 6.122 -1.383 7.789 1.00 0.00 H HETATM 30 H UNL 1 6.279 0.360 7.718 1.00 0.00 H HETATM 31 H UNL 1 8.476 -1.713 7.790 1.00 0.00 H HETATM 32 H UNL 1 8.202 -0.357 8.852 1.00 0.00 H HETATM 33 H UNL 1 9.002 1.244 7.270 1.00 0.00 H HETATM 34 H UNL 1 9.130 -0.982 5.174 1.00 0.00 H HETATM 35 H UNL 1 9.600 0.687 4.944 1.00 0.00 H HETATM 36 H UNL 1 7.333 0.401 4.046 1.00 0.00 H HETATM 37 H UNL 1 7.228 1.412 5.480 1.00 0.00 H HETATM 38 H UNL 1 10.599 -1.100 7.069 1.00 0.00 H HETATM 39 H UNL 1 1.151 -0.120 6.309 1.00 0.00 H HETATM 40 H UNL 1 1.445 -1.572 5.313 1.00 0.00 H HETATM 41 H UNL 1 -1.620 -0.696 3.518 1.00 0.00 H HETATM 42 H UNL 1 -0.340 -1.935 3.520 1.00 0.00 H CONECT 1 2 6 CONECT 2 1 3 9 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 22 CONECT 6 5 1 24 CONECT 7 4 8 25 CONECT 8 7 17 19 26 CONECT 9 2 10 27 CONECT 10 9 11 15 28 CONECT 11 10 12 29 30 CONECT 12 11 13 31 32 CONECT 13 12 14 16 33 CONECT 14 13 15 34 35 CONECT 15 14 10 36 37 CONECT 16 13 38 CONECT 17 8 18 39 40 CONECT 18 17 19 20 21 CONECT 19 18 8 41 42 CONECT 20 18 CONECT 21 18 CONECT 22 5 23 CONECT 23 22 CONECT 24 6 CONECT 25 7 CONECT 26 8 CONECT 27 9 CONECT 28 10 CONECT 29 11 CONECT 30 11 CONECT 31 12 CONECT 32 12 CONECT 33 13 CONECT 34 14 CONECT 35 14 CONECT 36 15 CONECT 37 15 CONECT 38 16 CONECT 39 17 CONECT 40 17 CONECT 41 19 CONECT 42 19 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$