HEADER NONAME 23-Oct-18 NONE 1 TITLE NONE 2 AUTHOR Apache NONE 3 REVDAT 1 23-Oct-18 0 NONE 4 ATOM 1 C 0 -7.262 2.499 -0.023 0.00 0.00 C+0 ATOM 2 C 0 -8.159 1.319 -0.340 0.00 0.00 C+0 ATOM 3 C 0 -7.713 0.008 0.144 0.00 0.00 C+0 ATOM 4 C 0 -6.431 -0.191 0.446 0.00 0.00 C+0 ATOM 5 C 0 -5.375 0.862 0.308 0.00 0.00 C+0 ATOM 6 C 0 -5.838 2.111 -0.420 0.00 0.00 C+0 ATOM 7 C 0 -6.033 -1.555 0.981 0.00 0.00 C+0 ATOM 8 C 0 -4.802 -2.045 0.215 0.00 0.00 C+0 ATOM 9 C 0 -3.694 -0.993 0.317 0.00 0.00 C+0 ATOM 10 C 0 -4.148 0.282 -0.408 0.00 0.00 C+0 ATOM 11 C 0 -2.443 -1.497 -0.378 0.00 0.00 C+0 ATOM 12 C 0 -1.346 -0.415 -0.186 0.00 0.00 C+0 ATOM 13 C 0 -1.742 0.778 -1.034 0.00 0.00 C+0 ATOM 14 C 0 -3.047 1.337 -0.445 0.00 0.00 C+0 ATOM 15 C 0 -1.780 -2.726 0.255 0.00 0.00 C+0 ATOM 16 C 0 -0.315 -2.631 -0.251 0.00 0.00 C+0 ATOM 17 C 0 -0.065 -1.140 -0.587 0.00 0.00 C+0 ATOM 18 H 0 -4.422 0.030 -1.433 0.00 0.00 H+0 ATOM 19 H 0 -2.637 -1.660 -1.438 0.00 0.00 H+0 ATOM 20 H 0 -3.486 -0.772 1.364 0.00 0.00 H+0 ATOM 21 C 0 -1.274 -0.004 1.286 0.00 0.00 C+0 ATOM 22 O 0 1.060 -0.634 0.178 0.00 0.00 O+0 ATOM 23 O 0 -9.192 1.452 -0.962 0.00 0.00 O+0 ATOM 24 C 0 -4.929 1.272 1.713 0.00 0.00 C+0 ATOM 25 C 0 2.299 -0.687 -0.335 0.00 0.00 C+0 ATOM 26 C 0 3.467 -0.161 0.460 0.00 0.00 C+0 ATOM 27 O 0 2.478 -1.156 -1.434 0.00 0.00 O+0 ATOM 28 C 0 4.755 -0.340 -0.347 0.00 0.00 C+0 ATOM 29 C 0 5.940 0.194 0.459 0.00 0.00 C+0 ATOM 30 C 0 7.228 0.015 -0.348 0.00 0.00 C+0 ATOM 31 C 0 8.413 0.549 0.459 0.00 0.00 C+0 ATOM 32 C 0 9.701 0.370 -0.348 0.00 0.00 C+0 ATOM 33 C 0 10.886 0.904 0.458 0.00 0.00 C+0 ATOM 34 C 0 12.174 0.725 -0.349 0.00 0.00 C+0 ATOM 35 C 0 13.360 1.259 0.458 0.00 0.00 C+0 ATOM 36 H 0 -7.581 3.371 -0.593 0.00 0.00 H+0 ATOM 37 H 0 -7.302 2.718 1.044 0.00 0.00 H+0 ATOM 38 H 0 -8.425 -0.797 0.256 0.00 0.00 H+0 ATOM 39 H 0 -5.806 1.929 -1.495 0.00 0.00 H+0 ATOM 40 H 0 -5.164 2.933 -0.180 0.00 0.00 H+0 ATOM 41 H 0 -5.796 -1.476 2.042 0.00 0.00 H+0 ATOM 42 H 0 -6.855 -2.257 0.839 0.00 0.00 H+0 ATOM 43 H 0 -4.454 -2.983 0.648 0.00 0.00 H+0 ATOM 44 H 0 -5.063 -2.200 -0.832 0.00 0.00 H+0 ATOM 45 H 0 -0.961 1.538 -0.995 0.00 0.00 H+0 ATOM 46 H 0 -1.904 0.464 -2.065 0.00 0.00 H+0 ATOM 47 H 0 -3.380 2.178 -1.054 0.00 0.00 H+0 ATOM 48 H 0 -2.857 1.688 0.569 0.00 0.00 H+0 ATOM 49 H 0 -1.817 -2.667 1.343 0.00 0.00 H+0 ATOM 50 H 0 -2.252 -3.643 -0.098 0.00 0.00 H+0 ATOM 51 H 0 0.372 -2.959 0.529 0.00 0.00 H+0 ATOM 52 H 0 -0.187 -3.243 -1.144 0.00 0.00 H+0 ATOM 53 H 0 0.119 -1.019 -1.655 0.00 0.00 H+0 ATOM 54 H 0 -1.031 -0.875 1.895 0.00 0.00 H+0 ATOM 55 H 0 -0.502 0.755 1.414 0.00 0.00 H+0 ATOM 56 H 0 -2.237 0.400 1.597 0.00 0.00 H+0 ATOM 57 H 0 -4.528 0.403 2.235 0.00 0.00 H+0 ATOM 58 H 0 -4.158 2.039 1.640 0.00 0.00 H+0 ATOM 59 H 0 -5.782 1.665 2.265 0.00 0.00 H+0 ATOM 60 H 0 3.315 0.897 0.672 0.00 0.00 H+0 ATOM 61 H 0 3.546 -0.712 1.397 0.00 0.00 H+0 ATOM 62 H 0 4.906 -1.398 -0.560 0.00 0.00 H+0 ATOM 63 H 0 4.675 0.211 -1.285 0.00 0.00 H+0 ATOM 64 H 0 5.788 1.252 0.671 0.00 0.00 H+0 ATOM 65 H 0 6.019 -0.357 1.396 0.00 0.00 H+0 ATOM 66 H 0 7.380 -1.043 -0.560 0.00 0.00 H+0 ATOM 67 H 0 7.148 0.566 -1.285 0.00 0.00 H+0 ATOM 68 H 0 8.262 1.607 0.671 0.00 0.00 H+0 ATOM 69 H 0 8.493 -0.002 1.396 0.00 0.00 H+0 ATOM 70 H 0 9.853 -0.688 -0.561 0.00 0.00 H+0 ATOM 71 H 0 9.622 0.921 -1.286 0.00 0.00 H+0 ATOM 72 H 0 10.735 1.962 0.670 0.00 0.00 H+0 ATOM 73 H 0 10.966 0.353 1.395 0.00 0.00 H+0 ATOM 74 H 0 12.326 -0.333 -0.561 0.00 0.00 H+0 ATOM 75 H 0 12.095 1.276 -1.286 0.00 0.00 H+0 ATOM 76 H 0 14.277 1.131 -0.117 0.00 0.00 H+0 ATOM 77 H 0 13.208 2.317 0.670 0.00 0.00 H+0 ATOM 78 H 0 13.439 0.708 1.395 0.00 0.00 H+0 CONECT 1 2 6 36 37 NONE 83 CONECT 2 1 3 23 0 NONE 84 CONECT 3 2 4 38 0 NONE 85 CONECT 4 3 5 7 0 NONE 86 CONECT 5 4 6 10 24 NONE 87 CONECT 6 5 1 39 40 NONE 88 CONECT 7 4 8 41 42 NONE 89 CONECT 8 7 9 43 44 NONE 90 CONECT 9 8 10 11 20 NONE 91 CONECT 10 9 5 14 18 NONE 92 CONECT 11 9 12 15 19 NONE 93 CONECT 12 11 13 17 21 NONE 94 CONECT 13 12 14 45 46 NONE 95 CONECT 14 13 10 47 48 NONE 96 CONECT 15 11 16 49 50 NONE 97 CONECT 16 15 17 51 52 NONE 98 CONECT 17 16 12 22 53 NONE 99 CONECT 21 12 54 55 56 NONE 100 CONECT 22 17 25 0 0 NONE 101 CONECT 23 2 0 0 0 NONE 102 CONECT 24 5 57 58 59 NONE 103 CONECT 25 22 26 27 0 NONE 104 CONECT 26 25 28 60 61 NONE 105 CONECT 27 25 0 0 0 NONE 106 CONECT 28 26 29 62 63 NONE 107 CONECT 29 28 30 64 65 NONE 108 CONECT 30 29 31 66 67 NONE 109 CONECT 31 30 32 68 69 NONE 110 CONECT 32 31 33 70 71 NONE 111 CONECT 33 32 34 72 73 NONE 112 CONECT 34 33 35 74 75 NONE 113 CONECT 35 34 76 77 78 NONE 114 END NONE 115