@MOLECULE 1,1'-diphenyl-1,1'-bicyclopentyl 48 51 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8782 -2.6251 -0.7867 C.3 1 UNL111111111 -0.4217 2 C 0.2145 -1.6367 -1.2259 C.3 1 UNL111111111 -0.4091 3 C 0.5609 -0.7339 -0.0094 C.3 1 UNL111111111 0.2641 4 C -0.9253 -2.5897 0.7486 C.3 1 UNL111111111 -0.3682 5 C 0.1795 -1.6246 1.2052 C.3 1 UNL111111111 -0.4592 6 C 2.0486 -0.4330 0.0086 C.ar 1 UNL111111111 0.0594 7 C -0.2497 0.6069 -0.0225 C.3 1 UNL111111111 0.9716 8 C 4.1275 -0.0017 -1.1688 C.ar 1 UNL111111111 -0.2189 9 C 4.8021 0.1317 0.0422 C.ar 1 UNL111111111 -0.2057 10 C 2.7635 -0.2826 -1.1846 C.ar 1 UNL111111111 -0.2457 11 C 4.1014 -0.0173 1.2366 C.ar 1 UNL111111111 -0.1803 12 C 2.7373 -0.2964 1.2191 C.ar 1 UNL111111111 -0.2312 13 C 0.1417 1.5564 1.1468 C.3 1 UNL111111111 -0.5961 14 C -0.3673 2.9430 0.7150 C.3 1 UNL111111111 -0.4245 15 C -0.3586 2.9288 -0.8275 C.3 1 UNL111111111 -0.4496 16 C 0.0988 1.5161 -1.2367 C.3 1 UNL111111111 -0.5684 17 C -1.7428 0.3278 0.0046 C.ar 1 UNL111111111 0.2760 18 C -2.4618 0.1466 -1.1824 C.ar 1 UNL111111111 -0.4554 19 C -3.8334 -0.0922 -1.1626 C.ar 1 UNL111111111 -0.1338 20 C -2.4429 0.2572 1.2145 C.ar 1 UNL111111111 -0.4224 21 C -3.8145 0.0182 1.2380 C.ar 1 UNL111111111 -0.1336 22 C -4.5168 -0.1567 0.0487 C.ar 1 UNL111111111 -0.2390 23 H -1.8578 -2.3453 -1.2114 H 1 UNL111111111 0.1728 24 H -0.6622 -3.6394 -1.1578 H 1 UNL111111111 0.1974 25 H 1.1092 -2.2050 -1.5414 H 1 UNL111111111 0.1730 26 H -0.1022 -1.0444 -2.0958 H 1 UNL111111111 0.1002 27 H -1.9156 -2.2479 1.0980 H 1 UNL111111111 0.1732 28 H -0.7781 -3.5921 1.1799 H 1 UNL111111111 0.1972 29 H -0.1383 -1.0243 2.0691 H 1 UNL111111111 0.1253 30 H 1.0576 -2.2117 1.5334 H 1 UNL111111111 0.1959 31 H 4.6664 0.1128 -2.1072 H 1 UNL111111111 0.1833 32 H 5.8664 0.3503 0.0550 H 1 UNL111111111 0.1807 33 H 2.2579 -0.3807 -2.1444 H 1 UNL111111111 0.1417 34 H 4.6203 0.0849 2.1876 H 1 UNL111111111 0.1983 35 H 2.2100 -0.4017 2.1662 H 1 UNL111111111 0.1589 36 H 1.2392 1.5889 1.2663 H 1 UNL111111111 0.1761 37 H -0.2607 1.2440 2.1178 H 1 UNL111111111 0.1738 38 H -1.3863 3.1210 1.0969 H 1 UNL111111111 0.1721 39 H 0.2659 3.7462 1.1195 H 1 UNL111111111 0.2040 40 H -1.3635 3.1457 -1.2249 H 1 UNL111111111 0.1682 41 H 0.3144 3.6975 -1.2358 H 1 UNL111111111 0.1975 42 H 1.1883 1.5179 -1.4145 H 1 UNL111111111 0.1620 43 H -0.3627 1.1870 -2.1757 H 1 UNL111111111 0.1518 44 H -1.9528 0.1887 -2.1443 H 1 UNL111111111 0.2130 45 H -4.3712 -0.2278 -2.0985 H 1 UNL111111111 0.1676 46 H -1.9196 0.3872 2.1606 H 1 UNL111111111 0.2254 47 H -4.3376 -0.0306 2.1907 H 1 UNL111111111 0.1939 48 H -5.5872 -0.3412 0.0654 H 1 UNL111111111 0.1883 @BOND 1 43 16 1 2 33 10 1 3 44 18 1 4 31 8 1 5 45 19 1 6 26 2 1 7 25 2 1 8 42 16 1 9 16 15 1 10 16 7 1 11 41 15 1 12 2 1 1 13 2 3 1 14 40 15 1 15 23 1 1 16 10 8 ar 17 10 6 ar 18 18 19 ar 19 18 17 ar 20 8 9 ar 21 19 22 ar 22 24 1 1 23 15 14 1 24 1 4 1 25 7 3 1 26 7 17 1 27 7 13 1 28 3 6 1 29 3 5 1 30 17 20 ar 31 6 12 ar 32 9 32 1 33 9 11 ar 34 22 48 1 35 22 21 ar 36 14 38 1 37 14 39 1 38 14 13 1 39 4 27 1 40 4 28 1 41 4 5 1 42 13 36 1 43 13 37 1 44 5 30 1 45 5 29 1 46 20 21 ar 47 20 46 1 48 12 11 ar 49 12 35 1 50 11 34 1 51 21 47 1