@MOLECULE n,n'-diphenethylurea 40 41 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.9515 3.0614 -0.5152 O.2 1 UNL1111111111 -0.5612 2 N 1.5341 1.6326 1.1798 N.am 1 UNL1111111111 -0.6139 3 N -0.7292 2.1925 0.7938 N.am 1 UNL1111111111 -0.5979 4 C 3.1369 0.7246 -0.5189 C.3 1 UNL1111111111 -0.3402 5 C -2.0391 1.4857 -1.2214 C.3 1 UNL1111111111 -0.3368 6 C 2.9266 1.6181 0.7236 C.3 1 UNL1111111111 -0.0377 7 C -1.7491 2.5947 -0.1837 C.3 1 UNL1111111111 -0.0496 8 C 2.5565 -0.6465 -0.3753 C.ar 1 UNL1111111111 0.0344 9 C -2.4664 0.2261 -0.5366 C.ar 1 UNL1111111111 0.0204 10 C 0.6089 2.3201 0.3876 C.2 1 UNL1111111111 0.7063 11 C 2.7239 -1.3877 0.7971 C.ar 1 UNL1111111111 -0.1981 12 C -1.5248 -0.7623 -0.2441 C.ar 1 UNL1111111111 -0.2021 13 C 1.8398 -1.1994 -1.4404 C.ar 1 UNL1111111111 -0.1937 14 C -3.7983 0.0442 -0.1570 C.ar 1 UNL1111111111 -0.1779 15 C 2.1637 -2.6581 0.9083 C.ar 1 UNL1111111111 -0.1285 16 C -1.9069 -1.9192 0.4300 C.ar 1 UNL1111111111 -0.1309 17 C 1.2889 -2.4738 -1.3300 C.ar 1 UNL1111111111 -0.1242 18 C -4.1790 -1.1150 0.5147 C.ar 1 UNL1111111111 -0.1347 19 C 1.4438 -3.2037 -0.1528 C.ar 1 UNL1111111111 -0.1737 20 C -3.2348 -2.0968 0.8126 C.ar 1 UNL1111111111 -0.1627 21 H 4.2220 0.6510 -0.7400 H 1 UNL1111111111 0.1614 22 H 2.6954 1.2483 -1.3979 H 1 UNL1111111111 0.1759 23 H -1.1347 1.3188 -1.8435 H 1 UNL1111111111 0.1662 24 H -2.8136 1.8383 -1.9309 H 1 UNL1111111111 0.1597 25 H 3.5653 1.2802 1.5685 H 1 UNL1111111111 0.1363 26 H 3.2324 2.6648 0.4764 H 1 UNL1111111111 0.1653 27 H -2.6741 2.8504 0.3807 H 1 UNL1111111111 0.1445 28 H -1.4108 3.5227 -0.7053 H 1 UNL1111111111 0.1713 29 H 1.2433 0.8569 1.7516 H 1 UNL1111111111 0.3039 30 H -0.9948 1.4053 1.3733 H 1 UNL1111111111 0.2996 31 H 3.2995 -0.9791 1.6238 H 1 UNL1111111111 0.1506 32 H -0.4867 -0.6351 -0.5502 H 1 UNL1111111111 0.1604 33 H 1.7114 -0.6337 -2.3617 H 1 UNL1111111111 0.1574 34 H -4.5385 0.8076 -0.3848 H 1 UNL1111111111 0.1508 35 H 2.2933 -3.2281 1.8263 H 1 UNL1111111111 0.1467 36 H -1.1642 -2.6845 0.6531 H 1 UNL1111111111 0.1527 37 H 0.7339 -2.8992 -2.1651 H 1 UNL1111111111 0.1532 38 H -5.2174 -1.2546 0.8082 H 1 UNL1111111111 0.1466 39 H 1.0116 -4.1977 -0.0661 H 1 UNL1111111111 0.1508 40 H -3.5344 -2.9997 1.3394 H 1 UNL1111111111 0.1495 @BOND 1 1 10 2 2 2 6 1 3 2 10 am 4 2 29 1 5 3 7 1 6 3 10 am 7 3 30 1 8 4 6 1 9 4 8 1 10 4 21 1 11 4 22 1 12 5 7 1 13 5 9 1 14 5 23 1 15 5 24 1 16 6 25 1 17 6 26 1 18 7 27 1 19 7 28 1 20 8 11 ar 21 8 13 ar 22 9 12 ar 23 9 14 ar 24 11 15 ar 25 11 31 1 26 12 16 ar 27 12 32 1 28 13 17 ar 29 13 33 1 30 14 18 ar 31 14 34 1 32 15 19 ar 33 15 35 1 34 16 20 ar 35 16 36 1 36 17 19 ar 37 17 37 1 38 18 20 ar 39 18 38 1 40 19 39 1 41 20 40 1