@MOLECULE p-aminophenethylamine 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 N -4.1706 -0.0222 0.3835 N.3 1 UNL1111111111 -0.6415 2 N 3.7031 -0.0207 0.2907 N.pl3 1 UNL1111111111 -0.6387 3 C -1.8911 0.0343 -0.7022 C.3 1 UNL1111111111 -0.3262 4 C -0.4284 0.0187 -0.3921 C.ar 1 UNL1111111111 -0.0839 5 C -2.7139 -0.0133 0.6066 C.3 1 UNL1111111111 -0.0903 6 C 0.2722 1.2177 -0.2352 C.ar 1 UNL1111111111 -0.0869 7 C 0.2516 -1.1947 -0.2573 C.ar 1 UNL1111111111 -0.0874 8 C 2.3189 -0.0087 0.1356 C.ar 1 UNL1111111111 0.2581 9 C 1.6342 1.2163 0.0322 C.ar 1 UNL1111111111 -0.2861 10 C 1.6129 -1.2206 0.0074 C.ar 1 UNL1111111111 -0.2852 11 H -2.1564 0.9355 -1.2850 H 1 UNL1111111111 0.1458 12 H -2.1615 -0.8231 -1.3527 H 1 UNL1111111111 0.1465 13 H -2.4630 0.8589 1.2485 H 1 UNL1111111111 0.1456 14 H -2.4453 -0.9178 1.1940 H 1 UNL1111111111 0.1455 15 H -0.2531 2.1679 -0.3327 H 1 UNL1111111111 0.1478 16 H -0.2910 -2.1331 -0.3704 H 1 UNL1111111111 0.1479 17 H 2.1709 2.1525 0.1463 H 1 UNL1111111111 0.1565 18 H 2.1327 -2.1690 0.0998 H 1 UNL1111111111 0.1566 19 H -4.4706 -0.8256 -0.1400 H 1 UNL1111111111 0.2451 20 H -4.4856 0.8094 -0.0920 H 1 UNL1111111111 0.2452 21 H 4.1593 -0.8683 0.5486 H 1 UNL1111111111 0.2928 22 H 4.1708 0.8172 0.5594 H 1 UNL1111111111 0.2927 @BOND 1 1 5 1 2 1 19 1 3 1 20 1 4 2 8 1 5 2 21 1 6 2 22 1 7 3 4 1 8 3 5 1 9 3 11 1 10 3 12 1 11 4 6 ar 12 4 7 ar 13 5 13 1 14 5 14 1 15 6 9 ar 16 6 15 1 17 7 10 ar 18 7 16 1 19 8 9 ar 20 8 10 ar 21 9 17 1 22 10 18 1