@MOLECULE 2-allyl-2-(4-methoxyphenyl)-4-pentenamide 37 37 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.4707 -1.8757 1.2780 O.2 1 UNL1111111111 -0.5368 2 O 4.3762 -0.2372 0.0427 O.3 1 UNL1111111111 -0.3144 3 N -1.2697 -2.5812 -0.4814 N.am 1 UNL1111111111 -0.6871 4 C -1.2645 -0.1486 0.0729 C.3 1 UNL1111111111 -0.0089 5 C -1.7050 0.7347 1.2665 C.3 1 UNL1111111111 -0.2831 6 C -1.9661 0.3144 -1.2215 C.3 1 UNL1111111111 -0.3003 7 C 0.2422 -0.1406 -0.0198 C.ar 1 UNL1111111111 -0.1007 8 C -1.7240 -1.5896 0.3657 C.2 1 UNL1111111111 0.5711 9 C 0.9695 -0.7569 1.0134 C.ar 1 UNL1111111111 -0.0936 10 C 0.9315 0.4714 -1.0615 C.ar 1 UNL1111111111 -0.0909 11 C -1.3082 2.1633 1.0756 C.2 1 UNL1111111111 -0.1111 12 C -3.4592 0.2659 -1.1175 C.2 1 UNL1111111111 -0.1028 13 C 2.3521 -0.7717 1.0009 C.ar 1 UNL1111111111 -0.2434 14 C 2.3271 0.4698 -1.0983 C.ar 1 UNL1111111111 -0.2975 15 C 3.0246 -0.1513 -0.0668 C.ar 1 UNL1111111111 0.2498 16 C -0.2627 2.7147 1.6911 C.2 1 UNL1111111111 -0.3256 17 C -4.2485 1.1862 -1.6710 C.2 1 UNL1111111111 -0.3425 18 C 5.1517 0.3683 -0.9817 C.3 1 UNL1111111111 -0.2033 19 H -1.2873 0.3200 2.2078 H 1 UNL1111111111 0.1625 20 H -2.8080 0.6531 1.3950 H 1 UNL1111111111 0.1710 21 H -1.6457 -0.3159 -2.0784 H 1 UNL1111111111 0.1545 22 H -1.6306 1.3447 -1.4673 H 1 UNL1111111111 0.1615 23 H 0.4364 -1.2317 1.8413 H 1 UNL1111111111 0.1652 24 H 0.3963 0.9734 -1.8674 H 1 UNL1111111111 0.1512 25 H -1.9442 2.7297 0.3965 H 1 UNL1111111111 0.1388 26 H -3.8666 -0.5847 -0.5658 H 1 UNL1111111111 0.1589 27 H 2.9239 -1.2457 1.7955 H 1 UNL1111111111 0.1752 28 H 2.8426 0.9553 -1.9194 H 1 UNL1111111111 0.1618 29 H -0.6094 -2.4067 -1.2052 H 1 UNL1111111111 0.3067 30 H -1.5320 -3.5328 -0.3214 H 1 UNL1111111111 0.3120 31 H 0.0295 3.7441 1.5623 H 1 UNL1111111111 0.1402 32 H 0.3877 2.1784 2.3647 H 1 UNL1111111111 0.1490 33 H -5.3248 1.1527 -1.6165 H 1 UNL1111111111 0.1465 34 H -3.8886 2.0422 -2.2180 H 1 UNL1111111111 0.1424 35 H 4.9545 -0.0992 -1.9511 H 1 UNL1111111111 0.1333 36 H 6.1772 0.1511 -0.6539 H 1 UNL1111111111 0.1546 37 H 4.9804 1.4492 -1.0145 H 1 UNL1111111111 0.1357 @BOND 1 1 8 2 2 2 15 1 3 2 18 1 4 3 8 am 5 3 29 1 6 3 30 1 7 4 5 1 8 4 6 1 9 4 7 1 10 4 8 1 11 5 11 1 12 5 19 1 13 5 20 1 14 6 12 1 15 6 21 1 16 6 22 1 17 7 9 ar 18 7 10 ar 19 9 13 ar 20 9 23 1 21 10 14 ar 22 10 24 1 23 11 16 2 24 11 25 1 25 12 17 2 26 12 26 1 27 13 15 ar 28 13 27 1 29 14 15 ar 30 14 28 1 31 16 31 1 32 16 32 1 33 17 33 1 34 17 34 1 35 18 35 1 36 18 36 1 37 18 37 1