@MOLECULE 2,6-dibromo-4-[(e)-2-phenylvinyl]phenol 27 28 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.3233 -1.3906 -0.1785 C.ar 1 UNL111111111 -0.0961 2 C -1.6848 -1.1765 -0.0548 C.ar 1 UNL111111111 -0.1180 3 BR -2.8728 -2.6380 0.0313 Br 1 UNL111111111 -0.0021 4 C -2.2034 0.1260 0.0069 C.ar 1 UNL111111111 0.2661 5 O -3.5434 0.2022 0.1257 O.3 1 UNL111111111 -0.4238 6 C -1.3274 1.2105 -0.0585 C.ar 1 UNL111111111 -0.1785 7 BR -1.9821 2.9813 0.0124 Br 1 UNL111111111 -0.0259 8 C 0.0421 1.0060 -0.1777 C.ar 1 UNL111111111 -0.0886 9 C 0.5508 -0.2941 -0.2337 C.ar 1 UNL111111111 -0.0479 10 C 1.9859 -0.5319 -0.3581 C.2 1 UNL111111111 -0.1540 11 C 2.9049 0.1798 0.3101 C.2 1 UNL111111111 -0.1447 12 C 4.3417 -0.0561 0.1779 C.ar 1 UNL111111111 -0.0084 13 C 5.2071 1.0374 0.0631 C.ar 1 UNL111111111 -0.1578 14 C 6.5770 0.8309 -0.0698 C.ar 1 UNL111111111 -0.1436 15 C 7.0926 -0.4648 -0.0786 C.ar 1 UNL111111111 -0.1503 16 C 6.2341 -1.5554 0.0461 C.ar 1 UNL111111111 -0.1449 17 C 4.8616 -1.3538 0.1726 C.ar 1 UNL111111111 -0.1552 18 H 0.0838 -2.4038 -0.2276 H 1 UNL111111111 0.1770 19 H -3.8882 1.1327 0.1670 H 1 UNL111111111 0.3358 20 H 0.7304 1.8534 -0.2363 H 1 UNL111111111 0.1769 21 H 2.2709 -1.3377 -1.0391 H 1 UNL111111111 0.1635 22 H 2.6261 0.9851 0.9942 H 1 UNL111111111 0.1604 23 H 4.8075 2.0497 0.0708 H 1 UNL111111111 0.1537 24 H 7.2479 1.6827 -0.1655 H 1 UNL111111111 0.1504 25 H 8.1640 -0.6234 -0.1810 H 1 UNL111111111 0.1505 26 H 6.6367 -2.5667 0.0450 H 1 UNL111111111 0.1504 27 H 4.1930 -2.2064 0.2763 H 1 UNL111111111 0.1550 @BOND 1 1 2 ar 2 1 9 ar 3 1 18 1 4 2 3 1 5 2 4 ar 6 4 5 1 7 4 6 ar 8 5 19 1 9 6 7 1 10 6 8 ar 11 8 9 ar 12 8 20 1 13 9 10 1 14 10 11 2 15 10 21 1 16 11 12 1 17 11 22 1 18 12 13 ar 19 12 17 ar 20 13 14 ar 21 13 23 1 22 14 15 ar 23 14 24 1 24 15 16 ar 25 15 25 1 26 16 17 ar 27 16 26 1 28 17 27 1