@MOLECULE 1-hydroxypiperidine-2,3,5,6-tetraid-4-one oxime 15 15 0 0 0 SMALL USER_CHARGES @ATOM 1 O 3.0271 -0.2771 0.1958 O.3 1 UNL11111111 -0.3253 2 O -3.0969 -0.5630 -0.0352 O.2 1 UNL11111111 -0.3241 3 N 1.7298 -0.1036 -0.3361 N.4 1 UNL11111111 -0.1740 4 N -2.2917 0.5605 -0.0148 N.2 1 UNL11111111 -0.2128 5 C -1.0227 0.2781 0.0480 C.2 1 UNL11111111 0.1429 6 C -0.0840 1.4048 0.0816 C.3 1 UNL11111111 -0.2323 7 C -0.4217 -1.0556 0.1006 C.3 1 UNL11111111 -0.2616 8 C 1.2434 1.1882 -0.0197 C.3 1 UNL11111111 0.0188 9 C 0.9142 -1.2112 -0.0008 C.3 1 UNL11111111 0.0302 10 H -0.5052 2.4029 0.1919 H 1 UNL11111111 0.1857 11 H -1.0955 -1.9012 0.2280 H 1 UNL11111111 0.1870 12 H 2.0022 1.9718 0.0428 H 1 UNL11111111 0.1765 13 H 1.4334 -2.1697 0.0751 H 1 UNL11111111 0.1766 14 H 3.5993 -0.3595 -0.6248 H 1 UNL11111111 0.3019 15 H -4.0169 -0.1613 -0.0861 H 1 UNL11111111 0.3109 @BOND 1 14 1 1 2 3 8 1 3 3 9 1 4 3 1 1 5 15 2 1 6 2 4 1 7 8 12 1 8 8 6 1 9 4 5 2 10 9 13 1 11 9 7 1 12 5 6 1 13 5 7 1 14 6 10 1 15 7 11 1