D0RK3U AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 3.479 0.051 0.806 1.00 0.00 C HETATM 2 C UNL 1 2.762 0.246 -0.368 1.00 0.00 C HETATM 3 C UNL 1 1.474 -0.281 -0.535 1.00 0.00 C HETATM 4 C UNL 1 0.909 -1.011 0.533 1.00 0.00 C HETATM 5 C UNL 1 1.623 -1.181 1.736 1.00 0.00 C HETATM 6 C UNL 1 2.915 -0.644 1.872 1.00 0.00 C HETATM 7 C UNL 1 3.710 -0.761 3.141 1.00 0.00 C HETATM 8 S UNL 1 0.552 -0.030 -2.092 1.00 0.00 S HETATM 9 N UNL 1 1.321 0.436 -3.653 1.00 0.00 N HETATM 10 O UNL 1 -0.093 -1.378 -2.454 1.00 0.00 O HETATM 11 O UNL 1 -0.715 0.826 -1.938 1.00 0.00 O HETATM 12 C UNL 1 2.649 -0.262 -3.781 1.00 0.00 C HETATM 13 C UNL 1 2.697 -1.783 -4.065 1.00 0.00 C HETATM 14 N UNL 1 2.801 -2.746 -3.067 1.00 0.00 N HETATM 15 C UNL 1 3.417 -4.109 -3.165 1.00 0.00 C HETATM 16 B UNL 1 4.458 -4.400 -4.427 1.00 0.00 B HETATM 17 O UNL 1 4.297 -5.642 -5.218 1.00 0.00 O HETATM 18 C UNL 1 1.371 1.907 -4.032 1.00 0.00 C HETATM 19 C UNL 1 0.072 2.495 -4.650 1.00 0.00 C HETATM 20 O UNL 1 2.894 -2.121 -5.230 1.00 0.00 O HETATM 21 C UNL 1 2.522 -5.401 -3.002 1.00 0.00 C HETATM 22 O UNL 1 5.742 -3.702 -4.500 1.00 0.00 O HETATM 23 C UNL 1 1.147 -5.642 -2.372 1.00 0.00 C HETATM 24 C UNL 1 0.750 -5.058 -1.156 1.00 0.00 C HETATM 25 C UNL 1 -0.512 -5.343 -0.604 1.00 0.00 C HETATM 26 C UNL 1 -1.394 -6.212 -1.268 1.00 0.00 C HETATM 27 C UNL 1 -1.011 -6.825 -2.446 1.00 0.00 C HETATM 28 C UNL 1 0.250 -6.577 -3.003 1.00 0.00 C HETATM 29 C UNL 1 0.612 -7.373 -4.251 1.00 0.00 C HETATM 30 C UNL 1 -2.767 -6.519 -0.731 1.00 0.00 C HETATM 31 C UNL 1 1.815 2.891 -2.930 1.00 0.00 C HETATM 32 H UNL 1 4.480 0.450 0.886 1.00 0.00 H HETATM 33 H UNL 1 3.243 0.822 -1.125 1.00 0.00 H HETATM 34 H UNL 1 -0.083 -1.436 0.448 1.00 0.00 H HETATM 35 H UNL 1 1.166 -1.714 2.564 1.00 0.00 H HETATM 36 H UNL 1 3.775 0.251 3.599 1.00 0.00 H HETATM 37 H UNL 1 4.743 -1.105 2.919 1.00 0.00 H HETATM 38 H UNL 1 3.245 -1.453 3.871 1.00 0.00 H HETATM 39 H UNL 1 3.325 -0.041 -2.952 1.00 0.00 H HETATM 40 H UNL 1 3.219 0.206 -4.610 1.00 0.00 H HETATM 41 H UNL 1 2.684 -2.405 -2.102 1.00 0.00 H HETATM 42 H UNL 1 4.119 -4.149 -2.302 1.00 0.00 H HETATM 43 H UNL 1 4.649 -5.479 -6.130 1.00 0.00 H HETATM 44 H UNL 1 2.105 2.006 -4.861 1.00 0.00 H HETATM 45 H UNL 1 -0.728 2.676 -3.900 1.00 0.00 H HETATM 46 H UNL 1 -0.327 1.895 -5.490 1.00 0.00 H HETATM 47 H UNL 1 0.304 3.505 -5.077 1.00 0.00 H HETATM 48 H UNL 1 3.182 -6.227 -2.644 1.00 0.00 H HETATM 49 H UNL 1 2.317 -5.662 -4.036 1.00 0.00 H HETATM 50 H UNL 1 6.067 -3.845 -5.428 1.00 0.00 H HETATM 51 H UNL 1 1.409 -4.391 -0.622 1.00 0.00 H HETATM 52 H UNL 1 -0.811 -4.896 0.331 1.00 0.00 H HETATM 53 H UNL 1 -1.696 -7.506 -2.941 1.00 0.00 H HETATM 54 H UNL 1 -0.210 -8.045 -4.577 1.00 0.00 H HETATM 55 H UNL 1 1.487 -8.020 -4.024 1.00 0.00 H HETATM 56 H UNL 1 0.841 -6.723 -5.115 1.00 0.00 H HETATM 57 H UNL 1 -2.917 -6.076 0.282 1.00 0.00 H HETATM 58 H UNL 1 -2.937 -7.616 -0.658 1.00 0.00 H HETATM 59 H UNL 1 -3.539 -6.091 -1.405 1.00 0.00 H HETATM 60 H UNL 1 1.011 3.059 -2.179 1.00 0.00 H HETATM 61 H UNL 1 2.011 3.888 -3.396 1.00 0.00 H HETATM 62 H UNL 1 2.749 2.585 -2.434 1.00 0.00 H CONECT 1 2 6 32 CONECT 2 1 3 33 CONECT 3 2 4 8 CONECT 4 3 5 34 CONECT 5 4 6 35 CONECT 6 5 1 7 CONECT 7 6 36 37 38 CONECT 8 3 9 10 11 CONECT 9 8 12 18 CONECT 10 8 CONECT 11 8 CONECT 12 9 13 39 40 CONECT 13 12 14 20 CONECT 14 13 15 41 CONECT 15 21 16 14 42 CONECT 16 17 22 15 CONECT 17 16 43 CONECT 18 9 19 31 44 CONECT 19 18 45 46 47 CONECT 20 13 CONECT 21 15 23 48 49 CONECT 22 16 50 CONECT 23 21 24 28 CONECT 24 23 25 51 CONECT 25 24 26 52 CONECT 26 25 27 30 CONECT 27 26 28 53 CONECT 28 27 23 29 CONECT 29 28 54 55 56 CONECT 30 26 57 58 59 CONECT 31 18 60 61 62 CONECT 32 1 CONECT 33 2 CONECT 34 4 CONECT 35 5 CONECT 36 7 CONECT 37 7 CONECT 38 7 CONECT 39 12 CONECT 40 12 CONECT 41 14 CONECT 42 15 CONECT 43 17 CONECT 44 18 CONECT 45 19 CONECT 46 19 CONECT 47 19 CONECT 48 21 CONECT 49 21 CONECT 50 22 CONECT 51 24 CONECT 52 25 CONECT 53 27 CONECT 54 29 CONECT 55 29 CONECT 56 29 CONECT 57 30 CONECT 58 30 CONECT 59 30 CONECT 60 31 CONECT 61 31 CONECT 62 31 MASTER 0 0 0 0 0 0 0 0 62 0 62 0 END M END $$$$