HEADER NONAME 23-Oct-18 NONE 1 TITLE NONE 2 COMPND 114819 NONE 3 AUTHOR Apache NONE 4 REVDAT 1 23-Oct-18 0 NONE 5 ATOM 1 O 0 1.617 0.339 0.568 0.00 0.00 O+0 ATOM 2 O 0 -9.194 -0.503 0.780 0.00 0.00 O+0 ATOM 3 O 0 2.703 2.284 1.178 0.00 0.00 O+0 ATOM 4 C 0 -1.824 1.218 -0.256 0.00 0.00 C+0 ATOM 5 C 0 -0.791 0.126 0.086 0.00 0.00 C+0 ATOM 6 C 0 -3.128 0.643 -0.816 0.00 0.00 C+0 ATOM 7 C 0 -3.756 -0.310 0.250 0.00 0.00 C+0 ATOM 8 C 0 -5.134 -0.924 -0.214 0.00 0.00 C+0 ATOM 9 C 0 -1.386 -0.762 1.186 0.00 0.00 C+0 ATOM 10 C 0 -2.735 -1.366 0.757 0.00 0.00 C+0 ATOM 11 C 0 0.378 1.020 0.540 0.00 0.00 C+0 ATOM 12 C 0 -1.026 2.211 -1.097 0.00 0.00 C+0 ATOM 13 C 0 -4.120 1.755 -1.178 0.00 0.00 C+0 ATOM 14 C 0 0.383 2.175 -0.480 0.00 0.00 C+0 ATOM 15 C 0 -6.045 0.195 -0.734 0.00 0.00 C+0 ATOM 16 C 0 -0.361 -0.755 -1.115 0.00 0.00 C+0 ATOM 17 C 0 -5.428 1.177 -1.703 0.00 0.00 C+0 ATOM 18 C 0 -5.794 -1.622 1.010 0.00 0.00 C+0 ATOM 19 C 0 -4.952 -1.962 -1.345 0.00 0.00 C+0 ATOM 20 C 0 -7.271 -1.928 0.815 0.00 0.00 C+0 ATOM 21 C 0 -7.338 0.329 -0.396 0.00 0.00 C+0 ATOM 22 C 0 -8.022 -0.675 0.452 0.00 0.00 C+0 ATOM 23 C 0 2.711 1.092 0.905 0.00 0.00 C+0 ATOM 24 C 0 3.945 0.243 0.893 0.00 0.00 C+0 ATOM 25 C 0 4.927 0.766 1.942 0.00 0.00 C+0 ATOM 26 C 0 4.566 0.246 -0.504 0.00 0.00 C+0 ATOM 27 C 0 6.873 -0.000 0.512 0.00 0.00 C+0 ATOM 28 C 0 6.245 -0.006 1.912 0.00 0.00 C+0 ATOM 29 C 0 5.882 -0.528 -0.534 0.00 0.00 C+0 ATOM 30 C 0 8.162 -0.821 0.496 0.00 0.00 C+0 ATOM 31 C 0 8.861 -0.726 -0.857 0.00 0.00 C+0 ATOM 32 C 0 10.165 -1.523 -0.859 0.00 0.00 C+0 ATOM 33 C 0 10.887 -1.408 -2.192 0.00 0.00 C+0 ATOM 34 H 0 -2.086 1.751 0.674 0.00 0.00 H+0 ATOM 35 H 0 -2.910 0.082 -1.732 0.00 0.00 H+0 ATOM 36 H 0 -3.979 0.324 1.123 0.00 0.00 H+0 ATOM 37 H 0 -1.543 -0.174 2.100 0.00 0.00 H+0 ATOM 38 H 0 -0.689 -1.566 1.453 0.00 0.00 H+0 ATOM 39 H 0 -2.556 -2.122 -0.014 0.00 0.00 H+0 ATOM 40 H 0 -3.147 -1.900 1.621 0.00 0.00 H+0 ATOM 41 H 0 0.171 1.417 1.544 0.00 0.00 H+0 ATOM 42 H 0 -0.991 1.907 -2.149 0.00 0.00 H+0 ATOM 43 H 0 -1.454 3.218 -1.057 0.00 0.00 H+0 ATOM 44 H 0 -4.320 2.384 -0.301 0.00 0.00 H+0 ATOM 45 H 0 -3.691 2.408 -1.947 0.00 0.00 H+0 ATOM 46 H 0 1.140 2.044 -1.262 0.00 0.00 H+0 ATOM 47 H 0 0.594 3.128 0.018 0.00 0.00 H+0 ATOM 48 H 0 -1.199 -1.286 -1.573 0.00 0.00 H+0 ATOM 49 H 0 0.119 -0.174 -1.909 0.00 0.00 H+0 ATOM 50 H 0 0.360 -1.516 -0.794 0.00 0.00 H+0 ATOM 51 H 0 -5.248 0.668 -2.658 0.00 0.00 H+0 ATOM 52 H 0 -6.114 2.005 -1.921 0.00 0.00 H+0 ATOM 53 H 0 -5.696 -0.978 1.895 0.00 0.00 H+0 ATOM 54 H 0 -5.275 -2.559 1.249 0.00 0.00 H+0 ATOM 55 H 0 -4.446 -2.864 -0.987 0.00 0.00 H+0 ATOM 56 H 0 -4.367 -1.567 -2.181 0.00 0.00 H+0 ATOM 57 H 0 -5.917 -2.281 -1.756 0.00 0.00 H+0 ATOM 58 H 0 -7.432 -2.675 0.031 0.00 0.00 H+0 ATOM 59 H 0 -7.683 -2.321 1.751 0.00 0.00 H+0 ATOM 60 H 0 -7.948 1.142 -0.775 0.00 0.00 H+0 ATOM 61 H 0 3.667 -0.782 1.174 0.00 0.00 H+0 ATOM 62 H 0 4.484 0.694 2.943 0.00 0.00 H+0 ATOM 63 H 0 5.141 1.830 1.774 0.00 0.00 H+0 ATOM 64 H 0 4.741 1.278 -0.836 0.00 0.00 H+0 ATOM 65 H 0 3.866 -0.194 -1.225 0.00 0.00 H+0 ATOM 66 H 0 7.120 1.040 0.259 0.00 0.00 H+0 ATOM 67 H 0 6.939 0.437 2.636 0.00 0.00 H+0 ATOM 68 H 0 6.064 -1.039 2.236 0.00 0.00 H+0 ATOM 69 H 0 5.682 -1.593 -0.362 0.00 0.00 H+0 ATOM 70 H 0 6.283 -0.434 -1.548 0.00 0.00 H+0 ATOM 71 H 0 8.838 -0.454 1.278 0.00 0.00 H+0 ATOM 72 H 0 7.946 -1.871 0.730 0.00 0.00 H+0 ATOM 73 H 0 9.068 0.323 -1.097 0.00 0.00 H+0 ATOM 74 H 0 8.231 -1.128 -1.657 0.00 0.00 H+0 ATOM 75 H 0 10.825 -1.158 -0.063 0.00 0.00 H+0 ATOM 76 H 0 9.958 -2.579 -0.651 0.00 0.00 H+0 ATOM 77 H 0 11.137 -0.365 -2.414 0.00 0.00 H+0 ATOM 78 H 0 10.268 -1.794 -3.008 0.00 0.00 H+0 ATOM 79 H 0 11.817 -1.983 -2.171 0.00 0.00 H+0 CONECT 1 11 23 0 0 NONE 85 CONECT 2 22 0 0 0 NONE 86 CONECT 3 23 0 0 0 NONE 87 CONECT 4 5 6 12 34 NONE 88 CONECT 5 4 9 11 16 NONE 89 CONECT 6 4 7 13 35 NONE 90 CONECT 7 6 8 10 36 NONE 91 CONECT 8 7 15 18 19 NONE 92 CONECT 9 5 10 37 38 NONE 93 CONECT 10 7 9 39 40 NONE 94 CONECT 11 1 5 14 41 NONE 95 CONECT 12 4 14 42 43 NONE 96 CONECT 13 6 17 44 45 NONE 97 CONECT 14 11 12 46 47 NONE 98 CONECT 15 8 17 21 0 NONE 99 CONECT 16 5 48 49 50 NONE 100 CONECT 17 13 15 51 52 NONE 101 CONECT 18 8 20 53 54 NONE 102 CONECT 19 8 55 56 57 NONE 103 CONECT 20 18 22 58 59 NONE 104 CONECT 21 15 22 60 0 NONE 105 CONECT 22 2 20 21 0 NONE 106 CONECT 23 1 3 24 0 NONE 107 CONECT 24 23 25 26 61 NONE 108 CONECT 25 24 28 62 63 NONE 109 CONECT 26 24 29 64 65 NONE 110 CONECT 27 28 29 30 66 NONE 111 CONECT 28 25 27 67 68 NONE 112 CONECT 29 26 27 69 70 NONE 113 CONECT 30 27 31 71 72 NONE 114 CONECT 31 30 32 73 74 NONE 115 CONECT 32 31 33 75 76 NONE 116 CONECT 33 32 77 78 79 NONE 117 END NONE 118