@MOLECULE ethane, 1,1,2,2-tetraphenyl- 48 51 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0145 -0.6313 -0.4479 C.3 1 UNL111111111 -0.6386 2 C -0.0116 0.6376 0.4491 C.3 1 UNL111111111 -0.7959 3 C -1.2251 1.4715 0.1173 C.ar 1 UNL111111111 0.3388 4 C 1.2353 1.4721 0.3068 C.ar 1 UNL111111111 0.2460 5 C -1.2304 -1.4616 -0.1154 C.ar 1 UNL111111111 0.2986 6 C 1.2270 -1.4741 -0.3074 C.ar 1 UNL111111111 0.1663 7 C -1.2820 2.2178 -1.0609 C.ar 1 UNL111111111 -0.2160 8 C -2.3145 1.4716 0.9913 C.ar 1 UNL111111111 -0.2192 9 C 1.6401 2.2435 1.4008 C.ar 1 UNL111111111 -0.2604 10 C 1.9823 1.5058 -0.8712 C.ar 1 UNL111111111 -0.1453 11 C -2.3136 -1.4727 -0.9965 C.ar 1 UNL111111111 -0.2675 12 C -1.2938 -2.1951 1.0705 C.ar 1 UNL111111111 -0.1744 13 C 1.9863 -1.5001 0.8628 C.ar 1 UNL111111111 -0.0804 14 C 1.6122 -2.2637 -1.3954 C.ar 1 UNL111111111 -0.2865 15 C -2.4241 2.9536 -1.3660 C.ar 1 UNL111111111 -0.2538 16 C -3.4565 2.2066 0.6823 C.ar 1 UNL111111111 -0.2082 17 C 2.7828 3.0336 1.3166 C.ar 1 UNL111111111 -0.1941 18 C 3.1276 2.2953 -0.9521 C.ar 1 UNL111111111 -0.2559 19 C -3.4566 -2.2061 -0.6872 C.ar 1 UNL111111111 -0.2262 20 C -2.4369 -2.9289 1.3760 C.ar 1 UNL111111111 -0.2220 21 C 3.1246 -2.2999 0.9416 C.ar 1 UNL111111111 -0.2373 22 C 2.7475 -3.0645 -1.3131 C.ar 1 UNL111111111 -0.1874 23 C -3.5137 2.9471 -0.4969 C.ar 1 UNL111111111 -0.1983 24 C 3.5306 3.0593 0.1405 C.ar 1 UNL111111111 -0.1904 25 C -3.5208 -2.9334 0.4997 C.ar 1 UNL111111111 -0.1648 26 C 3.5080 -3.0824 -0.1448 C.ar 1 UNL111111111 -0.1715 27 H -0.0869 -0.2850 -1.5153 H 1 UNL111111111 0.3442 28 H -0.0850 0.2921 1.5167 H 1 UNL111111111 0.3944 29 H -0.4297 2.2329 -1.7383 H 1 UNL111111111 0.1772 30 H -2.2804 0.8873 1.9088 H 1 UNL111111111 0.2044 31 H 1.0573 2.2331 2.3196 H 1 UNL111111111 0.2109 32 H 1.6875 0.9061 -1.7302 H 1 UNL111111111 0.1928 33 H -2.2742 -0.8986 -1.9202 H 1 UNL111111111 0.1856 34 H -0.4452 -2.2021 1.7528 H 1 UNL111111111 0.1743 35 H 1.7064 -0.8871 1.7174 H 1 UNL111111111 0.1782 36 H 1.0195 -2.2593 -2.3080 H 1 UNL111111111 0.1942 37 H -2.4645 3.5353 -2.2843 H 1 UNL111111111 0.1825 38 H -4.3060 2.1987 1.3618 H 1 UNL111111111 0.2006 39 H 3.0928 3.6320 2.1705 H 1 UNL111111111 0.1930 40 H 3.7093 2.3106 -1.8714 H 1 UNL111111111 0.1845 41 H -4.3012 -2.2074 -1.3727 H 1 UNL111111111 0.1889 42 H -2.4829 -3.5004 2.3004 H 1 UNL111111111 0.2153 43 H 3.7161 -2.3090 1.8546 H 1 UNL111111111 0.2016 44 H 3.0418 -3.6776 -2.1622 H 1 UNL111111111 0.1880 45 H -4.4061 3.5192 -0.7376 H 1 UNL111111111 0.1754 46 H 4.4253 3.6731 0.0766 H 1 UNL111111111 0.1749 47 H -4.4140 -3.5043 0.7405 H 1 UNL111111111 0.1923 48 H 4.3970 -3.7045 -0.0824 H 1 UNL111111111 0.1912 @BOND 1 36 14 1 2 37 15 1 3 44 22 1 4 33 11 1 5 40 18 1 6 29 7 1 7 32 10 1 8 27 1 1 9 14 22 ar 10 14 6 ar 11 41 19 1 12 15 7 ar 13 15 23 ar 14 22 26 ar 15 7 3 ar 16 11 19 ar 17 11 5 ar 18 18 10 ar 19 18 24 ar 20 10 4 ar 21 45 23 1 22 19 25 ar 23 23 16 ar 24 1 6 1 25 1 5 1 26 1 2 1 27 6 13 ar 28 26 48 1 29 26 21 ar 30 5 12 ar 31 46 24 1 32 3 2 1 33 3 8 ar 34 24 17 ar 35 4 2 1 36 4 9 ar 37 2 28 1 38 25 47 1 39 25 20 ar 40 16 8 ar 41 16 38 1 42 13 21 ar 43 13 35 1 44 21 43 1 45 8 30 1 46 12 20 ar 47 12 34 1 48 17 9 ar 49 17 39 1 50 20 42 1 51 9 31 1