@MOLECULE (2-phenoxyethyl)benzene 29 30 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.1483 2.0302 -0.0124 O.3 1 UNL1111111111 -0.1885 2 C 1.2324 2.1388 -0.4403 C.3 1 UNL1111111111 -0.4535 3 C 1.6276 0.6984 -0.3413 C.ar 1 UNL1111111111 0.1040 4 C 0.0887 2.4760 0.5239 C.3 1 UNL1111111111 -0.1777 5 C 2.3646 0.2468 0.7563 C.ar 1 UNL1111111111 -0.2963 6 C 1.2466 -0.2028 -1.3374 C.ar 1 UNL1111111111 -0.2710 7 C -1.4971 0.7222 0.1455 C.ar 1 UNL1111111111 0.2317 8 C 2.7008 -1.1004 0.8631 C.ar 1 UNL1111111111 -0.1400 9 C 1.5833 -1.5497 -1.2267 C.ar 1 UNL1111111111 -0.1300 10 C 2.3079 -2.0014 -0.1255 C.ar 1 UNL1111111111 -0.2088 11 C -1.0739 -0.1021 1.1878 C.ar 1 UNL1111111111 -0.4468 12 C -2.4056 0.2755 -0.8253 C.ar 1 UNL1111111111 -0.3390 13 C -1.5593 -1.4069 1.2444 C.ar 1 UNL1111111111 0.0073 14 C -2.8775 -1.0280 -0.7448 C.ar 1 UNL1111111111 -0.1048 15 C -2.4539 -1.8724 0.2835 C.ar 1 UNL1111111111 -0.2830 16 H 0.9165 2.3933 -1.4757 H 1 UNL1111111111 0.2020 17 H 2.1025 2.7945 -0.2312 H 1 UNL1111111111 0.1835 18 H -0.0884 3.5695 0.5785 H 1 UNL1111111111 0.1771 19 H 0.2610 2.0854 1.5393 H 1 UNL1111111111 0.1507 20 H 2.6743 0.9459 1.5289 H 1 UNL1111111111 0.2257 21 H 0.6697 0.1425 -2.1936 H 1 UNL1111111111 0.1871 22 H 3.2705 -1.4506 1.7211 H 1 UNL1111111111 0.1920 23 H 1.2718 -2.2503 -1.9991 H 1 UNL1111111111 0.1737 24 H 2.5650 -3.0541 -0.0370 H 1 UNL1111111111 0.1989 25 H -0.3703 0.2496 1.9349 H 1 UNL1111111111 0.2482 26 H -2.7206 0.9472 -1.6183 H 1 UNL1111111111 0.2104 27 H -1.2303 -2.0665 2.0463 H 1 UNL1111111111 0.1740 28 H -3.5801 -1.3952 -1.4919 H 1 UNL1111111111 0.1725 29 H -2.8223 -2.8930 0.3333 H 1 UNL1111111111 0.2006 @BOND 1 1 4 1 2 1 7 1 3 2 3 1 4 2 4 1 5 2 16 1 6 2 17 1 7 3 5 ar 8 3 6 ar 9 4 18 1 10 4 19 1 11 5 8 ar 12 5 20 1 13 6 9 ar 14 6 21 1 15 7 11 ar 16 7 12 ar 17 8 10 ar 18 8 22 1 19 9 10 ar 20 9 23 1 21 10 24 1 22 11 13 ar 23 11 25 1 24 12 14 ar 25 12 26 1 26 13 15 ar 27 13 27 1 28 14 15 ar 29 14 28 1 30 15 29 1