@MOLECULE 5-methyl-4-phenyl-1h-pyrazole 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 N -2.9854 0.1574 -0.0026 N.ar 1 UNL11111111 -0.2176 2 N -2.8892 -1.1975 0.0117 N.ar 1 UNL11111111 -0.2464 3 C -0.7983 -0.2885 0.0037 C.ar 1 UNL11111111 -0.2021 4 C -1.7328 0.7558 -0.0077 C.ar 1 UNL11111111 0.0989 5 C 0.6454 -0.1833 0.0025 C.ar 1 UNL11111111 0.0314 6 C -1.5703 -1.4937 0.0157 C.ar 1 UNL11111111 -0.0484 7 C 1.3435 -0.1508 -1.2080 C.ar 1 UNL11111111 -0.1582 8 C 1.3426 -0.1112 1.2119 C.ar 1 UNL11111111 -0.1581 9 C -1.5340 2.2131 -0.0227 C.3 1 UNL11111111 -0.4435 10 C 2.7316 -0.0415 -1.2076 C.ar 1 UNL11111111 -0.1411 11 C 2.7309 -0.0020 1.2072 C.ar 1 UNL11111111 -0.1412 12 C 3.4256 0.0343 -0.0008 C.ar 1 UNL11111111 -0.1540 13 H -1.2089 -2.5055 0.0265 H 1 UNL11111111 0.1852 14 H -3.8884 0.5809 -0.0074 H 1 UNL11111111 0.3268 15 H 0.7968 -0.2135 -2.1468 H 1 UNL11111111 0.1561 16 H 0.7958 -0.1431 2.1521 H 1 UNL11111111 0.1561 17 H -2.4702 2.7872 -0.0363 H 1 UNL11111111 0.1587 18 H -0.9594 2.5435 0.8613 H 1 UNL11111111 0.1773 19 H -0.9464 2.5234 -0.9055 H 1 UNL11111111 0.1774 20 H 3.2740 -0.0168 -2.1503 H 1 UNL11111111 0.1484 21 H 3.2732 0.0535 2.1489 H 1 UNL11111111 0.1483 22 H 4.5095 0.1196 -0.0020 H 1 UNL11111111 0.1460 @BOND 1 20 10 1 2 15 7 1 3 7 10 ar 4 7 5 ar 5 10 12 ar 6 19 9 1 7 17 9 1 8 9 4 1 9 9 18 1 10 4 1 ar 11 4 3 ar 12 14 1 1 13 1 2 ar 14 22 12 1 15 12 11 ar 16 5 3 1 17 5 8 ar 18 3 6 ar 19 2 6 ar 20 6 13 1 21 11 8 ar 22 11 21 1 23 8 16 1