@MOLECULE o-phenetidine 21 21 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.3375 -0.2055 0.5328 O.3 1 UNL1111111111 -0.3753 2 N -0.0359 2.1657 0.0183 N.pl3 1 UNL1111111111 -0.6063 3 C -0.0020 -0.2585 0.2154 C.ar 1 UNL1111111111 0.0743 4 C 0.6836 0.9684 0.0551 C.ar 1 UNL1111111111 0.1795 5 C -2.1842 -0.4195 -0.6082 C.3 1 UNL1111111111 -0.0192 6 C 0.6658 -1.4732 0.1721 C.ar 1 UNL1111111111 -0.1459 7 C 2.0717 0.9373 -0.1410 C.ar 1 UNL1111111111 -0.2628 8 C 2.0458 -1.4845 -0.0302 C.ar 1 UNL1111111111 -0.2063 9 C 2.7371 -0.2856 -0.1867 C.ar 1 UNL1111111111 -0.0962 10 C -3.5909 -0.2479 -0.0542 C.3 1 UNL1111111111 -0.4572 11 H -1.9394 0.3230 -1.3872 H 1 UNL1111111111 0.1266 12 H -2.0032 -1.4367 -0.9955 H 1 UNL1111111111 0.1216 13 H 0.1125 -2.3997 0.3077 H 1 UNL1111111111 0.1617 14 H 2.6234 1.8637 -0.2665 H 1 UNL1111111111 0.1589 15 H 2.5791 -2.4304 -0.0622 H 1 UNL1111111111 0.1536 16 H 3.8147 -0.3003 -0.3450 H 1 UNL1111111111 0.1476 17 H -4.3460 -0.4291 -0.8264 H 1 UNL1111111111 0.1511 18 H -3.7752 -0.9459 0.7740 H 1 UNL1111111111 0.1614 19 H -3.7439 0.7636 0.3420 H 1 UNL1111111111 0.1541 20 H 0.4581 3.0057 0.2438 H 1 UNL1111111111 0.2837 21 H -0.9707 2.1256 0.3876 H 1 UNL1111111111 0.2954 @BOND 1 1 3 1 2 1 5 1 3 2 4 1 4 2 20 1 5 2 21 1 6 3 4 ar 7 3 6 ar 8 4 7 ar 9 5 10 1 10 5 11 1 11 5 12 1 12 6 8 ar 13 6 13 1 14 7 9 ar 15 7 14 1 16 8 9 ar 17 8 15 1 18 9 16 1 19 10 17 1 20 10 18 1 21 10 19 1