@MOLECULE (E)-methyl-(1-methylcyclobutyl)diazene 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0841 -0.5454 -0.0593 C.3 1 UNL11111111 -0.3192 2 N 1.8243 0.1434 0.2394 N.2 1 UNL11111111 -0.1483 3 N 0.8203 -0.3186 -0.3304 N.2 1 UNL11111111 -0.2218 4 C -0.4717 0.3252 -0.0530 C.3 1 UNL11111111 0.1720 5 C -0.4226 1.8376 0.0669 C.3 1 UNL11111111 -0.4751 6 C -1.5361 -0.2126 -1.0701 C.3 1 UNL11111111 -0.2901 7 C -2.3145 -0.8782 0.0925 C.3 1 UNL11111111 -0.2696 8 C -1.2450 -0.3971 1.1051 C.3 1 UNL11111111 -0.2957 9 H 3.7773 0.1933 -0.5011 H 1 UNL11111111 0.1659 10 H 3.5169 -0.8896 0.8976 H 1 UNL11111111 0.1657 11 H 3.0069 -1.4075 -0.7418 H 1 UNL11111111 0.1546 12 H 0.0050 2.2959 -0.8335 H 1 UNL11111111 0.1574 13 H -1.4206 2.2633 0.2177 H 1 UNL11111111 0.1552 14 H 0.2056 2.1475 0.9146 H 1 UNL11111111 0.1672 15 H -2.0765 0.5679 -1.6066 H 1 UNL11111111 0.1438 16 H -1.1307 -0.9179 -1.8033 H 1 UNL11111111 0.1578 17 H -3.3134 -0.4686 0.2611 H 1 UNL11111111 0.1395 18 H -2.4005 -1.9652 0.0118 H 1 UNL11111111 0.1431 19 H -0.6833 -1.2024 1.5853 H 1 UNL11111111 0.1505 20 H -1.6098 0.2750 1.8832 H 1 UNL11111111 0.1471 @BOND 1 16 6 1 2 15 6 1 3 6 4 1 4 6 7 1 5 12 5 1 6 11 1 1 7 9 1 1 8 3 4 1 9 3 2 2 10 1 2 1 11 1 10 1 12 4 5 1 13 4 8 1 14 18 7 1 15 5 13 1 16 5 14 1 17 7 17 1 18 7 8 1 19 8 19 1 20 8 20 1