@MOLECULE (4-nitrophenyl)methanol 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 O -3.8000 0.0129 -0.8274 O.3 1 UNL11111111 -0.5172 2 O 3.0855 1.0694 -0.1583 O.2 1 UNL11111111 -0.3945 3 O 3.0772 -1.0824 -0.1557 O.2 1 UNL11111111 -0.3960 4 N 2.5088 -0.0042 -0.1009 N.pl3 1 UNL11111111 0.6211 5 C -1.6958 0.0126 0.3208 C.ar 1 UNL11111111 -0.0071 6 C -1.0019 1.2207 0.2375 C.ar 1 UNL11111111 -0.1589 7 C -1.0074 -1.2016 0.2629 C.ar 1 UNL11111111 -0.1831 8 C 1.0595 0.0022 0.0423 C.ar 1 UNL11111111 -0.0803 9 C -3.1937 0.0119 0.4490 C.3 1 UNL11111111 -0.0265 10 C 0.3828 1.2235 0.0971 C.ar 1 UNL11111111 -0.0838 11 C 0.3765 -1.2143 0.1228 C.ar 1 UNL11111111 -0.0829 12 H -1.5458 2.1661 0.2723 H 1 UNL11111111 0.1710 13 H -1.5504 -2.1441 0.3318 H 1 UNL11111111 0.1642 14 H -3.5715 -0.8552 1.0245 H 1 UNL11111111 0.1301 15 H -3.5901 0.9405 0.9086 H 1 UNL11111111 0.1560 16 H 0.9362 2.1662 0.0295 H 1 UNL11111111 0.1879 17 H 0.9259 -2.1606 0.0774 H 1 UNL11111111 0.1870 18 H -3.4366 -0.7071 -1.3845 H 1 UNL11111111 0.3128 @BOND 1 18 1 1 2 1 9 1 3 2 4 2 4 3 4 2 5 4 8 1 6 16 10 1 7 8 10 ar 8 8 11 ar 9 17 11 1 10 10 6 ar 11 11 7 ar 12 6 12 1 13 6 5 ar 14 7 5 ar 15 7 13 1 16 5 9 1 17 9 15 1 18 9 14 1