@MOLECULE 3-[(e)-2-nitrovinyl]phenol 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8973 -0.3250 0.2458 C.2 1 UNL111 -0.2080 2 N -3.2724 0.1075 0.0964 N.pl3 1 UNL111 0.6250 3 O -4.1398 -0.5902 0.5967 O.2 1 UNL111 -0.3929 4 C -0.8948 0.3478 -0.3386 C.2 1 UNL111 -0.0398 5 O -3.5000 1.1381 -0.5191 O.2 1 UNL111 -0.4107 6 C 0.5033 -0.0610 -0.2113 C.ar 1 UNL111 0.0191 7 C 1.4737 0.9188 -0.0076 C.ar 1 UNL111 -0.2357 8 C 2.8059 0.5125 0.1199 C.ar 1 UNL111 0.2918 9 O 3.6937 1.5168 0.3275 O.3 1 UNL111 -0.4646 10 C 3.1906 -0.8278 0.0363 C.ar 1 UNL111 -0.2955 11 C 2.2026 -1.7849 -0.1797 C.ar 1 UNL111 -0.0684 12 C 0.8660 -1.4105 -0.3004 C.ar 1 UNL111 -0.2102 13 H -1.7798 -1.2192 0.8639 H 1 UNL111 0.1993 14 H -1.0794 1.2533 -0.9383 H 1 UNL111 0.1919 15 H 1.2226 1.9757 0.0608 H 1 UNL111 0.1849 16 H 4.6225 1.1891 0.4094 H 1 UNL111 0.3306 17 H 4.2313 -1.1180 0.1353 H 1 UNL111 0.1644 18 H 2.4789 -2.8375 -0.2540 H 1 UNL111 0.1545 19 H 0.1059 -2.1696 -0.4752 H 1 UNL111 0.1642 @BOND 1 14 4 1 2 5 2 2 3 19 12 1 4 4 6 1 5 4 1 2 6 12 6 ar 7 12 11 ar 8 18 11 1 9 6 7 ar 10 11 10 ar 11 7 15 1 12 7 8 ar 13 10 8 ar 14 10 17 1 15 2 1 1 16 2 3 2 17 8 9 1 18 1 13 1 19 9 16 1