@MOLECULE 1-benzo[pqr]tetraphen-6-yl-3-methylurea 41 45 0 0 0 SMALL GASTEIGER @ATOM 1 C -4.9227 -0.0074 0.2817 C.ar 1 UNL1111111111 -0.2534 2 C -5.1561 -1.3660 0.1674 C.ar 1 UNL1111111111 -0.1134 3 C -4.0905 -2.2543 -0.0251 C.ar 1 UNL1111111111 0.0944 4 C -2.7866 -1.7803 -0.1076 C.ar 1 UNL1111111111 -0.4638 5 C -2.5309 -0.3886 0.0022 C.ar 1 UNL1111111111 0.6050 6 C -1.1922 0.1199 -0.0892 C.ar 1 UNL1111111111 -0.4489 7 C -0.1117 -0.7932 -0.3118 C.ar 1 UNL1111111111 0.3039 8 C 1.1753 -0.2966 -0.4391 C.ar 1 UNL1111111111 -0.0936 9 C 1.4539 1.1018 -0.3155 C.ar 1 UNL1111111111 0.3375 10 C 0.3879 1.9925 -0.0557 C.ar 1 UNL1111111111 0.1226 11 C -0.9516 1.4927 0.0377 C.ar 1 UNL1111111111 -0.0042 12 C -2.0668 2.3697 0.2499 C.ar 1 UNL1111111111 0.0087 13 C -3.3396 1.8984 0.3265 C.ar 1 UNL1111111111 -0.1746 14 C -3.6107 0.4967 0.2042 C.ar 1 UNL1111111111 -0.1007 15 C -1.6682 -2.6781 -0.2934 C.ar 1 UNL1111111111 -0.0644 16 C -0.4060 -2.2092 -0.3884 C.ar 1 UNL1111111111 -0.0989 17 C 2.7718 1.6175 -0.4530 C.ar 1 UNL1111111111 -0.6772 18 C 3.0241 2.9577 -0.3078 C.ar 1 UNL1111111111 0.2186 19 C 1.9641 3.8471 -0.0204 C.ar 1 UNL1111111111 -0.1346 20 C 0.6816 3.3748 0.0987 C.ar 1 UNL1111111111 -0.3650 21 N 2.2307 -1.2136 -0.7299 N.am 1 UNL1111111111 -0.5150 22 C 3.2717 -1.3962 0.1868 C.2 1 UNL1111111111 0.9879 23 O 3.3008 -0.8460 1.2665 O.2 1 UNL1111111111 -0.8535 24 N 4.3102 -2.2230 -0.2807 N.am 1 UNL1111111111 -0.4352 25 C 5.3155 -2.5988 0.7239 C.3 1 UNL1111111111 -0.0203 26 H -5.7510 0.6816 0.4336 H 1 UNL1111111111 0.1171 27 H -6.1716 -1.7543 0.2285 H 1 UNL1111111111 0.1295 28 H -4.2911 -3.3203 -0.1087 H 1 UNL1111111111 0.1238 29 H -1.8758 3.4392 0.3472 H 1 UNL1111111111 0.0099 30 H -4.1807 2.5716 0.4836 H 1 UNL1111111111 0.1376 31 H -1.8845 -3.7440 -0.3456 H 1 UNL1111111111 0.1442 32 H 0.4346 -2.8928 -0.5058 H 1 UNL1111111111 0.0251 33 H 3.5931 0.9325 -0.6650 H 1 UNL1111111111 0.2370 34 H 4.0349 3.3477 -0.4048 H 1 UNL1111111111 0.0797 35 H 2.1816 4.9060 0.1046 H 1 UNL1111111111 0.1296 36 H -0.1293 4.0678 0.3204 H 1 UNL1111111111 0.2619 37 H 2.2517 -1.6049 -1.6580 H 1 UNL1111111111 0.3552 38 H 4.1043 -2.9407 -0.9584 H 1 UNL1111111111 0.1599 39 H 6.2449 -2.8933 0.2090 H 1 UNL1111111111 0.0798 40 H 5.5471 -1.7305 1.3742 H 1 UNL1111111111 0.1226 41 H 4.9819 -3.4226 1.3755 H 1 UNL1111111111 0.0254 @BOND 1 1 2 ar 2 1 14 ar 3 1 26 1 4 2 3 ar 5 2 27 1 6 3 4 ar 7 3 28 1 8 4 5 ar 9 4 15 ar 10 5 6 ar 11 5 14 ar 12 6 7 ar 13 6 11 ar 14 7 8 ar 15 7 16 ar 16 8 9 ar 17 8 21 1 18 9 10 ar 19 9 17 ar 20 10 11 ar 21 10 20 ar 22 11 12 ar 23 12 13 ar 24 12 29 1 25 13 14 ar 26 13 30 1 27 15 16 ar 28 15 31 1 29 16 32 1 30 17 18 ar 31 17 33 1 32 18 19 ar 33 18 34 1 34 19 20 ar 35 19 35 1 36 20 36 1 37 21 22 am 38 21 37 1 39 22 23 2 40 22 24 am 41 24 25 1 42 24 38 1 43 25 39 1 44 25 40 1 45 25 41 1