D05BVP AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 N UNL 1 4.946 -0.519 -0.178 1.00 0.00 N HETATM 2 C UNL 1 6.038 -1.220 -0.499 1.00 0.00 C HETATM 3 N UNL 1 6.060 -2.527 -0.731 1.00 0.00 N HETATM 4 C UNL 1 4.918 -3.182 -0.724 1.00 0.00 C HETATM 5 C UNL 1 3.685 -2.578 -0.501 1.00 0.00 C HETATM 6 C UNL 1 3.798 -1.219 -0.113 1.00 0.00 C HETATM 7 C UNL 1 4.969 -4.546 -1.009 1.00 0.00 C HETATM 8 C UNL 1 3.825 -5.343 -1.244 1.00 0.00 C HETATM 9 C UNL 1 2.556 -4.773 -1.178 1.00 0.00 C HETATM 10 C UNL 1 2.512 -3.432 -0.723 1.00 0.00 C HETATM 11 C UNL 1 1.302 -5.525 -1.515 1.00 0.00 C HETATM 12 C UNL 1 1.084 -6.827 -2.048 1.00 0.00 C HETATM 13 C UNL 1 -0.256 -7.221 -2.271 1.00 0.00 C HETATM 14 C UNL 1 -1.282 -6.481 -1.738 1.00 0.00 C HETATM 15 C UNL 1 -0.997 -5.418 -0.943 1.00 0.00 C HETATM 16 C UNL 1 0.130 -4.771 -1.396 1.00 0.00 C HETATM 17 O UNL 1 -0.763 -8.286 -2.960 1.00 0.00 O HETATM 18 C UNL 1 -2.190 -7.984 -2.941 1.00 0.00 C HETATM 19 O UNL 1 -2.524 -6.924 -2.033 1.00 0.00 O HETATM 20 N UNL 1 2.785 -0.370 0.348 1.00 0.00 N HETATM 21 C UNL 1 2.275 -0.530 1.716 1.00 0.00 C HETATM 22 C UNL 1 3.048 -1.182 2.834 1.00 0.00 C HETATM 23 C UNL 1 2.584 -2.063 3.799 1.00 0.00 C HETATM 24 C UNL 1 3.529 -2.267 4.852 1.00 0.00 C HETATM 25 C UNL 1 4.495 -1.287 4.796 1.00 0.00 C HETATM 26 S UNL 1 4.646 -0.676 3.208 1.00 0.00 S HETATM 27 H UNL 1 6.961 -0.658 -0.570 1.00 0.00 H HETATM 28 H UNL 1 5.953 -4.995 -1.079 1.00 0.00 H HETATM 29 H UNL 1 3.984 -6.387 -1.494 1.00 0.00 H HETATM 30 H UNL 1 1.551 -2.903 -0.597 1.00 0.00 H HETATM 31 H UNL 1 1.884 -7.501 -2.340 1.00 0.00 H HETATM 32 H UNL 1 -0.905 -5.731 0.117 1.00 0.00 H HETATM 33 H UNL 1 -0.045 -4.225 -2.349 1.00 0.00 H HETATM 34 H UNL 1 -2.764 -8.863 -2.626 1.00 0.00 H HETATM 35 H UNL 1 -2.519 -7.706 -3.953 1.00 0.00 H HETATM 36 H UNL 1 3.303 0.526 0.348 1.00 0.00 H HETATM 37 H UNL 1 1.274 -0.971 1.664 1.00 0.00 H HETATM 38 H UNL 1 2.089 0.492 2.096 1.00 0.00 H HETATM 39 H UNL 1 1.580 -2.468 3.822 1.00 0.00 H HETATM 40 H UNL 1 3.378 -2.914 5.708 1.00 0.00 H HETATM 41 H UNL 1 5.146 -0.935 5.582 1.00 0.00 H CONECT 1 2 6 CONECT 2 1 3 27 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 10 CONECT 6 5 1 20 CONECT 7 4 8 28 CONECT 8 7 9 29 CONECT 9 8 10 11 CONECT 10 9 5 30 CONECT 11 9 12 16 CONECT 12 11 13 31 CONECT 13 12 14 17 CONECT 14 13 15 19 CONECT 15 14 16 32 CONECT 16 15 11 33 CONECT 17 13 18 CONECT 18 17 19 34 35 CONECT 19 18 14 CONECT 20 6 21 36 CONECT 21 20 22 37 38 CONECT 22 21 23 26 CONECT 23 22 24 39 CONECT 24 23 25 40 CONECT 25 24 26 41 CONECT 26 25 22 CONECT 27 2 CONECT 28 7 CONECT 29 8 CONECT 30 10 CONECT 31 12 CONECT 32 15 CONECT 33 16 CONECT 34 18 CONECT 35 18 CONECT 36 20 CONECT 37 21 CONECT 38 21 CONECT 39 23 CONECT 40 24 CONECT 41 25 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END M END $$$$