@MOLECULE O-(4-aminooxybutyl)hydroxylamine 20 19 0 0 0 SMALL USER_CHARGES @ATOM 1 O -2.9539 0.4859 -0.0121 O.3 1 UNL11111111 -0.2495 2 O 2.9539 -0.4859 -0.0110 O.3 1 UNL11111111 -0.2495 3 N -4.1673 -0.2394 0.0210 N.4 1 UNL11111111 -0.4393 4 N 4.1672 0.2392 0.0244 N.4 1 UNL11111111 -0.4393 5 C -0.6306 0.4317 -0.0122 C.3 1 UNL11111111 -0.2984 6 C 0.6306 -0.4317 -0.0199 C.3 1 UNL11111111 -0.2984 7 C -1.8724 -0.4629 0.0069 C.3 1 UNL11111111 -0.0530 8 C 1.8724 0.4630 -0.0021 C.3 1 UNL11111111 -0.0530 9 H -0.6399 1.1067 0.8662 H 1 UNL11111111 0.1520 10 H -0.6571 1.0951 -0.8993 H 1 UNL11111111 0.1524 11 H 0.6512 -1.0881 -0.9123 H 1 UNL11111111 0.1522 12 H 0.6459 -1.1133 0.8530 H 1 UNL11111111 0.1521 13 H -1.9429 -1.1165 -0.8780 H 1 UNL11111111 0.1325 14 H -1.9407 -1.0793 0.9181 H 1 UNL11111111 0.1326 15 H 1.9374 1.0853 0.9054 H 1 UNL11111111 0.1326 16 H 1.9462 1.1109 -0.8908 H 1 UNL11111111 0.1324 17 H -4.6521 0.0902 -0.8015 H 1 UNL11111111 0.2356 18 H -4.6287 0.1243 0.8430 H 1 UNL11111111 0.2352 19 H 4.6570 -0.0966 -0.7928 H 1 UNL11111111 0.2356 20 H 4.6235 -0.1184 0.8517 H 1 UNL11111111 0.2351 @BOND 1 11 6 1 2 10 5 1 3 16 8 1 4 13 7 1 5 17 3 1 6 19 4 1 7 6 5 1 8 6 8 1 9 6 12 1 10 5 7 1 11 5 9 1 12 1 7 1 13 1 3 1 14 2 8 1 15 2 4 1 16 8 15 1 17 7 14 1 18 3 18 1 19 4 20 1