D07SSU AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 3.123 -8.408 1.605 1.00 0.00 C HETATM 2 C UNL 1 3.771 -7.068 1.213 1.00 0.00 C HETATM 3 N UNL 1 2.909 -6.335 0.274 1.00 0.00 N HETATM 4 C UNL 1 1.622 -5.911 0.524 1.00 0.00 C HETATM 5 C UNL 1 0.965 -5.293 -0.695 1.00 0.00 C HETATM 6 C UNL 1 -0.093 -4.253 -0.314 1.00 0.00 C HETATM 7 C UNL 1 0.624 -3.045 0.327 1.00 0.00 C HETATM 8 N UNL 1 -0.133 -1.996 0.787 1.00 0.00 N HETATM 9 C UNL 1 0.381 -0.992 1.741 1.00 0.00 C HETATM 10 C UNL 1 1.691 -0.220 1.374 1.00 0.00 C HETATM 11 C UNL 1 3.180 -0.615 1.778 1.00 0.00 C HETATM 12 N UNL 1 3.857 -1.600 1.068 1.00 0.00 N HETATM 13 C UNL 1 5.373 -1.934 1.048 1.00 0.00 C HETATM 14 O UNL 1 1.839 -3.065 0.523 1.00 0.00 O HETATM 15 N UNL 1 -1.019 -4.054 -1.453 1.00 0.00 N HETATM 16 S UNL 1 -0.551 -3.233 -2.871 1.00 0.00 S HETATM 17 C UNL 1 0.033 -4.425 -4.083 1.00 0.00 C HETATM 18 C UNL 1 -0.129 -5.816 -4.021 1.00 0.00 C HETATM 19 C UNL 1 0.317 -6.619 -5.096 1.00 0.00 C HETATM 20 C UNL 1 0.901 -6.043 -6.237 1.00 0.00 C HETATM 21 C UNL 1 1.060 -4.657 -6.280 1.00 0.00 C HETATM 22 C UNL 1 0.650 -3.862 -5.207 1.00 0.00 C HETATM 23 O UNL 1 -1.804 -2.731 -3.402 1.00 0.00 O HETATM 24 O UNL 1 0.549 -2.398 -2.535 1.00 0.00 O HETATM 25 C UNL 1 1.307 -6.853 -7.435 1.00 0.00 C HETATM 26 O UNL 1 1.020 -6.089 1.577 1.00 0.00 O HETATM 27 C UNL 1 4.058 -6.246 2.480 1.00 0.00 C HETATM 28 C UNL 1 5.114 -7.331 0.504 1.00 0.00 C HETATM 29 C UNL 1 0.363 -1.492 3.185 1.00 0.00 C HETATM 30 O UNL 1 3.748 0.049 2.651 1.00 0.00 O HETATM 31 C UNL 1 6.025 -1.696 -0.351 1.00 0.00 C HETATM 32 C UNL 1 7.321 -2.045 -1.089 1.00 0.00 C HETATM 33 C UNL 1 7.669 -1.079 -2.092 1.00 0.00 C HETATM 34 C UNL 1 6.902 0.047 -2.292 1.00 0.00 C HETATM 35 C UNL 1 6.085 0.413 -1.251 1.00 0.00 C HETATM 36 C UNL 1 5.316 -0.654 -0.936 1.00 0.00 C HETATM 37 C UNL 1 8.301 -3.143 -1.121 1.00 0.00 C HETATM 38 C UNL 1 9.453 -3.145 -1.973 1.00 0.00 C HETATM 39 C UNL 1 9.768 -2.068 -2.789 1.00 0.00 C HETATM 40 C UNL 1 8.812 -1.089 -2.919 1.00 0.00 C HETATM 41 H UNL 1 2.467 -8.292 2.477 1.00 0.00 H HETATM 42 H UNL 1 3.875 -9.159 1.871 1.00 0.00 H HETATM 43 H UNL 1 2.513 -8.818 0.793 1.00 0.00 H HETATM 44 H UNL 1 3.287 -6.155 -0.649 1.00 0.00 H HETATM 45 H UNL 1 0.505 -6.121 -1.237 1.00 0.00 H HETATM 46 H UNL 1 1.722 -4.841 -1.348 1.00 0.00 H HETATM 47 H UNL 1 -0.729 -4.659 0.482 1.00 0.00 H HETATM 48 H UNL 1 -1.122 -1.986 0.578 1.00 0.00 H HETATM 49 H UNL 1 -0.425 -0.236 1.702 1.00 0.00 H HETATM 50 H UNL 1 1.667 0.048 0.313 1.00 0.00 H HETATM 51 H UNL 1 1.552 0.747 1.894 1.00 0.00 H HETATM 52 H UNL 1 3.253 -2.218 0.530 1.00 0.00 H HETATM 53 H UNL 1 5.490 -2.955 1.417 1.00 0.00 H HETATM 54 H UNL 1 5.846 -1.236 1.754 1.00 0.00 H HETATM 55 H UNL 1 -1.980 -3.836 -1.240 1.00 0.00 H HETATM 56 H UNL 1 -0.621 -6.293 -3.181 1.00 0.00 H HETATM 57 H UNL 1 0.186 -7.699 -5.047 1.00 0.00 H HETATM 58 H UNL 1 1.489 -4.183 -7.161 1.00 0.00 H HETATM 59 H UNL 1 0.774 -2.775 -5.285 1.00 0.00 H HETATM 60 H UNL 1 1.301 -7.929 -7.236 1.00 0.00 H HETATM 61 H UNL 1 2.323 -6.583 -7.754 1.00 0.00 H HETATM 62 H UNL 1 0.623 -6.657 -8.271 1.00 0.00 H HETATM 63 H UNL 1 3.145 -6.023 3.041 1.00 0.00 H HETATM 64 H UNL 1 4.530 -5.288 2.234 1.00 0.00 H HETATM 65 H UNL 1 4.731 -6.791 3.152 1.00 0.00 H HETATM 66 H UNL 1 4.965 -7.773 -0.488 1.00 0.00 H HETATM 67 H UNL 1 5.753 -8.007 1.083 1.00 0.00 H HETATM 68 H UNL 1 5.669 -6.396 0.360 1.00 0.00 H HETATM 69 H UNL 1 1.253 -2.079 3.419 1.00 0.00 H HETATM 70 H UNL 1 -0.519 -2.115 3.388 1.00 0.00 H HETATM 71 H UNL 1 0.321 -0.644 3.880 1.00 0.00 H HETATM 72 H UNL 1 6.906 0.625 -3.199 1.00 0.00 H HETATM 73 H UNL 1 6.693 0.727 -0.369 1.00 0.00 H HETATM 74 H UNL 1 4.640 -1.017 -1.735 1.00 0.00 H HETATM 75 H UNL 1 8.143 -4.047 -0.546 1.00 0.00 H HETATM 76 H UNL 1 10.110 -4.019 -2.067 1.00 0.00 H HETATM 77 H UNL 1 10.703 -1.978 -3.338 1.00 0.00 H HETATM 78 H UNL 1 8.985 -0.283 -3.629 1.00 0.00 H CONECT 1 2 41 42 43 CONECT 2 1 3 27 28 CONECT 3 2 4 44 CONECT 4 3 5 26 CONECT 5 4 6 45 46 CONECT 6 5 7 15 47 CONECT 7 6 8 14 CONECT 8 7 9 48 CONECT 9 29 10 8 49 CONECT 10 11 9 50 51 CONECT 11 10 12 30 CONECT 12 11 13 52 CONECT 13 12 31 53 54 CONECT 14 7 CONECT 15 6 16 55 CONECT 16 15 17 23 24 CONECT 17 16 18 22 CONECT 18 17 19 56 CONECT 19 18 20 57 CONECT 20 19 21 25 CONECT 21 20 22 58 CONECT 22 21 17 59 CONECT 23 16 CONECT 24 16 CONECT 25 20 60 61 62 CONECT 26 4 CONECT 27 2 63 64 65 CONECT 28 2 66 67 68 CONECT 29 9 69 70 71 CONECT 30 11 CONECT 31 13 32 36 CONECT 32 31 33 37 CONECT 33 32 34 40 CONECT 34 33 35 72 CONECT 35 34 36 73 CONECT 36 35 31 74 CONECT 37 32 38 75 CONECT 38 37 39 76 CONECT 39 38 40 77 CONECT 40 39 33 78 CONECT 41 1 CONECT 42 1 CONECT 43 1 CONECT 44 3 CONECT 45 5 CONECT 46 5 CONECT 47 6 CONECT 48 8 CONECT 49 9 CONECT 50 10 CONECT 51 10 CONECT 52 12 CONECT 53 13 CONECT 54 13 CONECT 55 15 CONECT 56 18 CONECT 57 19 CONECT 58 21 CONECT 59 22 CONECT 60 25 CONECT 61 25 CONECT 62 25 CONECT 63 27 CONECT 64 27 CONECT 65 27 CONECT 66 28 CONECT 67 28 CONECT 68 28 CONECT 69 29 CONECT 70 29 CONECT 71 29 CONECT 72 34 CONECT 73 35 CONECT 74 36 CONECT 75 37 CONECT 76 38 CONECT 77 39 CONECT 78 40 MASTER 0 0 0 0 0 0 0 0 78 0 78 0 END M END $$$$