D0H4SE AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 8.083 -0.016 0.293 1.00 0.00 C HETATM 2 C UNL 1 8.085 -0.184 1.677 1.00 0.00 C HETATM 3 C UNL 1 7.102 -0.965 2.291 1.00 0.00 C HETATM 4 C UNL 1 6.060 -1.494 1.531 1.00 0.00 C HETATM 5 C UNL 1 5.910 -1.054 0.204 1.00 0.00 C HETATM 6 C UNL 1 7.003 -0.475 -0.456 1.00 0.00 C HETATM 7 N UNL 1 4.931 -2.114 2.194 1.00 0.00 N HETATM 8 S UNL 1 3.697 -0.870 2.274 1.00 0.00 S HETATM 9 C UNL 1 3.658 -0.224 0.644 1.00 0.00 C HETATM 10 C UNL 1 4.543 -0.677 -0.278 1.00 0.00 C HETATM 11 O UNL 1 4.479 -0.345 -1.623 1.00 0.00 O HETATM 12 O UNL 1 4.216 0.152 3.165 1.00 0.00 O HETATM 13 O UNL 1 2.452 -1.544 2.575 1.00 0.00 O HETATM 14 C UNL 1 4.437 -3.386 1.561 1.00 0.00 C HETATM 15 C UNL 1 2.805 0.977 0.453 1.00 0.00 C HETATM 16 N UNL 1 3.275 1.853 -0.513 1.00 0.00 N HETATM 17 O UNL 1 1.812 1.150 1.146 1.00 0.00 O HETATM 18 C UNL 1 2.822 3.165 -0.773 1.00 0.00 C HETATM 19 C UNL 1 2.035 3.901 0.115 1.00 0.00 C HETATM 20 C UNL 1 1.651 5.215 -0.196 1.00 0.00 C HETATM 21 C UNL 1 2.059 5.805 -1.389 1.00 0.00 C HETATM 22 C UNL 1 2.835 5.061 -2.277 1.00 0.00 C HETATM 23 C UNL 1 3.229 3.751 -1.975 1.00 0.00 C HETATM 24 C UNL 1 5.098 -4.660 2.061 1.00 0.00 C HETATM 25 C UNL 1 4.514 -5.391 3.111 1.00 0.00 C HETATM 26 C UNL 1 5.033 -6.632 3.490 1.00 0.00 C HETATM 27 C UNL 1 6.144 -7.141 2.830 1.00 0.00 C HETATM 28 C UNL 1 6.753 -6.426 1.806 1.00 0.00 C HETATM 29 C UNL 1 6.236 -5.184 1.424 1.00 0.00 C HETATM 30 F UNL 1 6.625 -8.344 3.174 1.00 0.00 F HETATM 31 O UNL 1 1.787 7.072 -1.812 1.00 0.00 O HETATM 32 C UNL 1 1.151 7.970 -0.912 1.00 0.00 C HETATM 33 H UNL 1 8.864 0.568 -0.189 1.00 0.00 H HETATM 34 H UNL 1 8.834 0.323 2.282 1.00 0.00 H HETATM 35 H UNL 1 7.091 -1.066 3.375 1.00 0.00 H HETATM 36 H UNL 1 6.950 -0.221 -1.513 1.00 0.00 H HETATM 37 H UNL 1 3.542 -0.368 -1.903 1.00 0.00 H HETATM 38 H UNL 1 4.539 -3.360 0.469 1.00 0.00 H HETATM 39 H UNL 1 3.363 -3.515 1.734 1.00 0.00 H HETATM 40 H UNL 1 4.064 1.556 -1.081 1.00 0.00 H HETATM 41 H UNL 1 1.737 3.497 1.080 1.00 0.00 H HETATM 42 H UNL 1 1.039 5.744 0.529 1.00 0.00 H HETATM 43 H UNL 1 3.147 5.504 -3.220 1.00 0.00 H HETATM 44 H UNL 1 3.849 3.219 -2.679 1.00 0.00 H HETATM 45 H UNL 1 3.628 -5.012 3.619 1.00 0.00 H HETATM 46 H UNL 1 4.567 -7.211 4.282 1.00 0.00 H HETATM 47 H UNL 1 7.617 -6.849 1.301 1.00 0.00 H HETATM 48 H UNL 1 6.709 -4.644 0.607 1.00 0.00 H HETATM 49 H UNL 1 1.489 8.980 -1.164 1.00 0.00 H HETATM 50 H UNL 1 1.409 7.804 0.137 1.00 0.00 H HETATM 51 H UNL 1 0.066 7.930 -1.056 1.00 0.00 H CONECT 1 2 6 33 CONECT 2 1 3 34 CONECT 3 2 4 35 CONECT 4 3 5 7 CONECT 5 4 6 10 CONECT 6 5 1 36 CONECT 7 4 8 14 CONECT 8 7 9 12 13 CONECT 9 8 10 15 CONECT 10 9 5 11 CONECT 11 10 37 CONECT 12 8 CONECT 13 8 CONECT 14 7 24 38 39 CONECT 15 9 16 17 CONECT 16 15 18 40 CONECT 17 15 CONECT 18 16 19 23 CONECT 19 18 20 41 CONECT 20 19 21 42 CONECT 21 20 22 31 CONECT 22 21 23 43 CONECT 23 22 18 44 CONECT 24 14 25 29 CONECT 25 24 26 45 CONECT 26 25 27 46 CONECT 27 26 28 30 CONECT 28 27 29 47 CONECT 29 28 24 48 CONECT 30 27 CONECT 31 21 32 CONECT 32 31 49 50 51 CONECT 33 1 CONECT 34 2 CONECT 35 3 CONECT 36 6 CONECT 37 11 CONECT 38 14 CONECT 39 14 CONECT 40 16 CONECT 41 19 CONECT 42 20 CONECT 43 22 CONECT 44 23 CONECT 45 25 CONECT 46 26 CONECT 47 28 CONECT 48 29 CONECT 49 32 CONECT 50 32 CONECT 51 32 MASTER 0 0 0 0 0 0 0 0 51 0 51 0 END M END $$$$