@MOLECULE (1S,2S)-1-methyl-2-nitro-cyclobutane 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2002 0.4449 -0.2763 C.3 1 UNL11111111 -0.0777 2 H 0.8754 1.0488 -1.1468 H 1 UNL11111111 0.1679 3 C 2.1779 1.2166 0.5806 C.3 1 UNL11111111 -0.4563 4 C 1.6510 -0.9925 -0.6740 C.3 1 UNL11111111 -0.2941 5 C 0.4342 -1.5936 0.0720 C.3 1 UNL11111111 -0.2705 6 C 0.0026 -0.1697 0.5208 C.3 1 UNL11111111 -0.1257 7 H 0.0431 -0.0018 1.6155 H 1 UNL11111111 0.1792 8 N -1.3451 0.2175 0.0389 N.pl3 1 UNL11111111 0.5958 9 O -2.2863 -0.4625 0.4110 O.2 1 UNL11111111 -0.4012 10 O -1.4541 1.1891 -0.6872 O.2 1 UNL11111111 -0.3980 11 H 3.0794 1.4794 0.0103 H 1 UNL11111111 0.1562 12 H 1.7409 2.1577 0.9416 H 1 UNL11111111 0.1577 13 H 2.5077 0.6477 1.4579 H 1 UNL11111111 0.1491 14 H 1.6649 -1.1780 -1.7514 H 1 UNL11111111 0.1500 15 H 2.6226 -1.2909 -0.2726 H 1 UNL11111111 0.1487 16 H -0.2878 -2.1136 -0.5683 H 1 UNL11111111 0.1639 17 H 0.6844 -2.2661 0.8982 H 1 UNL11111111 0.1549 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 2 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1