@MOLECULE n,5-dimethyl-1,2,4-oxadiazole-3-carboxamide 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C1 -0.0461 0.0205 0.0058 C.ar 1 UNCH111111111 0.1114 2 N2 -1.1019 -0.9091 -0.0024 N.ar 1 UNCH111111111 -0.3807 3 C3 -2.2048 -0.1824 -0.0026 C.ar 1 UNCH111111111 0.2534 4 O4 -1.8876 1.1815 0.0069 O.2 1 UNCH111111111 -0.0067 5 N5 -0.5249 1.2678 0.0100 N.ar 1 UNCH111111111 -0.2478 6 C6 1.3927 -0.3952 0.0060 C.2 1 UNCH111111111 0.5784 7 O7 1.7447 -1.5518 0.0137 O.2 1 UNCH111111111 -0.4434 8 N8 2.2816 0.6528 0.0050 N.am 1 UNCH111111111 -0.5622 9 C9 3.7167 0.3739 -0.0220 C.3 1 UNCH111111111 -0.2180 10 C10 -3.6192 -0.5475 -0.0152 C.3 1 UNCH111111111 -0.4458 11 H8 1.9829 1.6142 -0.0268 H 1 UNCH111111111 0.3262 12 H91 4.2697 1.1650 0.5101 H 1 UNCH111111111 0.1425 13 H92 4.0873 0.3110 -1.0615 H 1 UNCH111111111 0.1451 14 H93 3.9397 -0.5949 0.4694 H 1 UNCH111111111 0.1720 15 H101 -3.7499 -1.6490 -0.0109 H 1 UNCH111111111 0.2017 16 H102 -4.1381 -0.1642 -0.9128 H 1 UNCH111111111 0.1871 17 H103 -4.1587 -0.1549 0.8655 H 1 UNCH111111111 0.1869 @BOND 1 1 2 ar 2 1 5 ar 3 1 6 1 4 2 3 ar 5 3 4 ar 6 3 10 1 7 4 5 ar 8 6 7 2 9 6 8 am 10 8 9 1 11 8 11 1 12 9 12 1 13 9 13 1 14 9 14 1 15 10 15 1 16 10 16 1 17 10 17 1