COMPND UNNAMED AUTHOR GENERATED BY OPEN BABEL 3.0.0 HETATM 1 S UNL 1 1.120 -0.280 -5.646 1.00 0.00 S HETATM 2 O UNL 1 1.559 -1.323 -6.506 1.00 0.00 O HETATM 3 O UNL 1 -0.013 0.546 -5.868 1.00 0.00 O HETATM 4 O UNL 1 2.303 0.667 -5.509 1.00 0.00 O HETATM 5 P UNL 1 -0.128 0.012 -3.483 1.00 0.00 P HETATM 6 O UNL 1 0.457 1.363 -3.330 1.00 0.00 O HETATM 7 O UNL 1 -1.512 0.117 -4.299 1.00 0.00 O HETATM 8 O UNL 1 0.899 -0.930 -4.288 1.00 0.00 O HETATM 9 O UNL 1 -0.409 -0.618 -2.029 1.00 0.00 O HETATM 10 C UNL 1 -1.323 0.258 -1.367 1.00 0.00 C HETATM 11 C UNL 1 -1.634 -0.286 0.027 1.00 0.00 C HETATM 12 O UNL 1 -0.429 -0.350 0.821 1.00 0.00 O HETATM 13 C UNL 1 -2.560 0.685 0.793 1.00 0.00 C HETATM 14 O UNL 1 -3.918 0.250 0.712 1.00 0.00 O HETATM 15 C UNL 1 -2.053 0.615 2.252 1.00 0.00 C HETATM 16 O UNL 1 -3.085 0.138 3.118 1.00 0.00 O HETATM 17 C UNL 1 -0.880 -0.386 2.193 1.00 0.00 C HETATM 18 N UNL 1 0.195 0.033 3.094 1.00 0.00 N HETATM 19 C UNL 1 1.227 0.869 2.784 1.00 0.00 C HETATM 20 N UNL 1 1.998 1.026 3.820 1.00 0.00 N HETATM 21 C UNL 1 1.509 0.308 4.860 1.00 0.00 C HETATM 22 C UNL 1 1.913 0.092 6.188 1.00 0.00 C HETATM 23 N UNL 1 3.049 0.702 6.691 1.00 0.00 N HETATM 24 N UNL 1 1.175 -0.705 6.953 1.00 0.00 N HETATM 25 C UNL 1 0.089 -1.290 6.482 1.00 0.00 C HETATM 26 N UNL 1 -0.323 -1.122 5.243 1.00 0.00 N HETATM 27 C UNL 1 0.350 -0.341 4.405 1.00 0.00 C HETATM 28 H UNL 1 2.436 1.075 -6.376 1.00 0.00 H HETATM 29 H UNL 1 -1.860 -0.781 -4.377 1.00 0.00 H HETATM 30 H UNL 1 -2.245 0.325 -1.945 1.00 0.00 H HETATM 31 H UNL 1 -0.877 1.249 -1.280 1.00 0.00 H HETATM 32 H UNL 1 -2.094 -1.271 -0.044 1.00 0.00 H HETATM 33 H UNL 1 -2.460 1.697 0.400 1.00 0.00 H HETATM 34 H UNL 1 -4.447 0.891 1.205 1.00 0.00 H HETATM 35 H UNL 1 -1.702 1.593 2.582 1.00 0.00 H HETATM 36 H UNL 1 -3.811 0.774 3.065 1.00 0.00 H HETATM 37 H UNL 1 -1.222 -1.388 2.454 1.00 0.00 H HETATM 38 H UNL 1 1.381 1.332 1.821 1.00 0.00 H HETATM 39 H UNL 1 3.315 0.548 7.611 1.00 0.00 H HETATM 40 H UNL 1 3.582 1.279 6.122 1.00 0.00 H HETATM 41 H UNL 1 -0.481 -1.931 7.137 1.00 0.00 H CONECT 1 2 2 3 3 CONECT 1 4 8 CONECT 2 1 1 CONECT 3 1 1 CONECT 4 1 28 CONECT 5 6 6 7 8 CONECT 5 9 CONECT 6 5 5 CONECT 7 5 29 CONECT 8 1 5 CONECT 9 5 10 CONECT 10 9 11 30 31 CONECT 11 10 12 13 32 CONECT 12 11 17 CONECT 13 11 14 15 33 CONECT 14 13 34 CONECT 15 13 16 17 35 CONECT 16 15 36 CONECT 17 12 15 18 37 CONECT 18 17 19 27 CONECT 19 18 20 20 38 CONECT 20 19 19 21 CONECT 21 20 22 27 27 CONECT 22 21 23 24 24 CONECT 23 22 39 40 CONECT 24 22 22 25 CONECT 25 24 26 26 41 CONECT 26 25 25 27 CONECT 27 18 21 21 26 CONECT 28 4 CONECT 29 7 CONECT 30 10 CONECT 31 10 CONECT 32 11 CONECT 33 13 CONECT 34 14 CONECT 35 15 CONECT 36 16 CONECT 37 17 CONECT 38 19 CONECT 39 23 CONECT 40 23 CONECT 41 25 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END