@MOLECULE (3s,6s)-3,6-bis[(aminooxy)methyl]-2,5-piperazinedione 26 26 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O -1.9022 1.1638 0.4631 O.3 1 UNK1 -0.2330 2 O 1.9019 1.1681 -0.4548 O.3 2 UNK2 -0.2331 3 O -1.3434 -0.7294 -2.2712 O.2 1 UNK1 -0.5106 4 O 1.3439 -0.7519 2.2652 O.2 2 UNK2 -0.5108 5 N -0.6326 -1.0644 1.2684 N.am 1 UNK1 -0.5796 6 N 0.6330 -1.0533 -1.2773 N.am 2 UNK2 -0.5797 7 N -2.8679 2.1962 0.5314 N.4 1 UNK1 -0.4314 8 N 2.8668 2.2021 -0.5124 N.4 2 UNK2 -0.4312 9 C -1.4818 -1.1132 0.0821 C.3 1 UNK1 -0.0235 10 C 1.4821 -1.1120 -0.0914 C.3 2 UNK2 -0.0235 11 C -0.7351 -0.9124 -1.2361 C.2 1 UNK1 0.5560 12 C 0.7354 -0.9233 1.2283 C.2 2 UNK2 0.5560 13 C -2.6024 -0.0558 0.1775 C.3 1 UNK1 -0.0884 14 C 2.6025 -0.0531 -0.1773 C.3 2 UNK2 -0.0884 15 H -1.9595 -2.1393 0.0343 H 1 UNK1 0.1809 16 H 1.9603 -2.1382 -0.0525 H 2 UNK2 0.1810 17 H -1.1055 -0.8573 2.1461 H 1 UNK1 0.3310 18 H 1.1059 -0.8382 -2.1533 H 2 UNK2 0.3311 19 H -3.3174 -0.2704 0.9897 H 1 UNK1 0.1443 20 H -3.1559 0.0404 -0.7785 H 1 UNK1 0.1735 21 H 3.3183 -0.2611 -0.9900 H 2 UNK2 0.1443 22 H 3.1553 0.0361 0.7799 H 2 UNK2 0.1735 23 H -2.6170 2.7994 -0.2403 H 1 UNK1 0.2409 24 H -2.6387 2.6553 1.4018 H 1 UNK1 0.2399 25 H 2.6147 2.7963 0.2645 H 2 UNK2 0.2407 26 H 2.6381 2.6701 -1.3785 H 2 UNK2 0.2401 @BOND 1 3 11 2 2 18 6 1 3 26 8 1 4 6 11 am 5 6 10 1 6 11 9 1 7 21 14 1 8 20 13 1 9 8 2 1 10 8 25 1 11 2 14 1 12 23 7 1 13 14 10 1 14 14 22 1 15 10 16 1 16 10 12 1 17 15 9 1 18 9 13 1 19 9 5 1 20 13 1 1 21 13 19 1 22 1 7 1 23 7 24 1 24 12 5 am 25 12 4 2 26 5 17 1