@MOLECULE (1S,2S)-1,2-bis(dimethylamino)cyclopropane-1,2-dicarbonitrile 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C1 -0.7452 -0.2369 -0.3742 C.3 1 UNCH111111111 0.1184 2 C2 0.7484 0.2398 -0.3722 C.3 1 UNCH111111111 0.1190 3 C3 0.0025 0.0024 -1.6761 C.3 1 UNCH111111111 -0.2876 4 C4 -1.0169 -1.5993 0.0123 C.1 1 UNCH111111111 0.0946 5 N1 -1.2641 -2.6837 0.3273 N.1 1 UNCH111111111 -0.2257 6 N2 -1.7234 0.7694 0.0039 N.3 1 UNCH111111111 -0.3720 7 C5 -3.0035 0.5687 -0.7067 C.3 1 UNCH111111111 -0.2730 8 C6 -1.9154 0.8205 1.4679 C.3 1 UNCH111111111 -0.2807 9 C7 1.0163 1.6024 0.0175 C.1 1 UNCH111111111 0.0944 10 N3 1.2561 2.6885 0.3326 N.1 1 UNCH111111111 -0.2252 11 N4 1.7250 -0.7689 0.0025 N.3 1 UNCH111111111 -0.3729 12 C8 1.9142 -0.8320 1.4661 C.3 1 UNCH111111111 -0.2803 13 C9 3.0066 -0.5687 -0.7048 C.3 1 UNCH111111111 -0.2725 14 H1 -0.2759 0.8584 -2.2931 H 1 UNCH111111111 0.1874 15 H2 0.2824 -0.8525 -2.2942 H 1 UNCH111111111 0.1875 16 H3 -3.6496 1.4421 -0.5075 H 1 UNCH111111111 0.1589 17 H4 -3.5469 -0.3438 -0.4167 H 1 UNCH111111111 0.1335 18 H5 -2.8220 0.5373 -1.7942 H 1 UNCH111111111 0.1522 19 H6 -0.9432 0.9865 1.9621 H 1 UNCH111111111 0.1521 20 H7 -2.3797 -0.0795 1.8996 H 1 UNCH111111111 0.1348 21 H8 -2.5501 1.6936 1.7044 H 1 UNCH111111111 0.1631 22 H9 2.3798 0.0630 1.9062 H 1 UNCH111111111 0.1347 23 H10 2.5462 -1.7087 1.6967 H 1 UNCH111111111 0.1631 24 H11 0.9400 -0.9997 1.9562 H 1 UNCH111111111 0.1521 25 H12 3.6497 -1.4450 -0.5083 H 1 UNCH111111111 0.1588 26 H13 2.8266 -0.5313 -1.7923 H 1 UNCH111111111 0.1521 27 H14 3.5522 0.3406 -0.4091 H 1 UNCH111111111 0.1333 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 1 6 1 5 2 3 1 6 2 9 1 7 2 11 1 8 3 14 1 9 3 15 1 10 4 5 3 11 6 7 1 12 6 8 1 13 7 16 1 14 7 17 1 15 7 18 1 16 8 19 1 17 8 20 1 18 8 21 1 19 9 10 3 20 11 12 1 21 11 13 1 22 12 22 1 23 12 23 1 24 12 24 1 25 13 25 1 26 13 26 1 27 13 27 1