@MOLECULE (E)-[(1R)-1-methylbutyl]-(1-methylcyclobutyl)diazene 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7015 0.5462 -0.7706 C.3 1 UNL11111111 -0.3062 2 C -3.7172 0.3178 0.3767 C.3 1 UNL11111111 -0.2750 3 C -2.7617 -0.7061 1.0395 C.3 1 UNL11111111 -0.2903 4 C -1.7331 -0.4989 -0.1228 C.3 1 UNL11111111 0.1752 5 C -1.4593 -1.7277 -0.9753 C.3 1 UNL11111111 -0.4641 6 N -0.4703 0.0090 0.4350 N.2 1 UNL11111111 -0.2129 7 N 0.1994 0.7709 -0.2813 N.2 1 UNL11111111 -0.1862 8 C 1.4824 1.2372 0.3041 C.3 1 UNL11111111 0.0173 9 H 1.4781 1.2037 1.4238 H 1 UNL11111111 0.1447 10 C 1.6591 2.6860 -0.1702 C.3 1 UNL11111111 -0.4505 11 C 2.6135 0.3363 -0.2378 C.3 1 UNL11111111 -0.2880 12 C 2.7146 -0.9678 0.5614 C.3 1 UNL11111111 -0.2546 13 C 3.7415 -1.9105 -0.0641 C.3 1 UNL11111111 -0.4376 14 H -3.0575 0.2733 -1.7651 H 1 UNL11111111 0.1463 15 H -2.2928 1.5589 -0.8274 H 1 UNL11111111 0.1552 16 H -3.9176 1.2042 0.9838 H 1 UNL11111111 0.1410 17 H -4.6751 -0.0981 0.0567 H 1 UNL11111111 0.1382 18 H -2.3866 -0.4103 2.0241 H 1 UNL11111111 0.1559 19 H -3.1506 -1.7222 1.1163 H 1 UNL11111111 0.1439 20 H -2.3922 -2.2017 -1.3016 H 1 UNL11111111 0.1572 21 H -0.8848 -1.4636 -1.8737 H 1 UNL11111111 0.1604 22 H -0.8798 -2.4783 -0.4215 H 1 UNL11111111 0.1590 23 H 0.8400 3.3226 0.1858 H 1 UNL11111111 0.1533 24 H 2.5992 3.1086 0.1975 H 1 UNL11111111 0.1478 25 H 1.6605 2.7481 -1.2663 H 1 UNL11111111 0.1602 26 H 2.4408 0.1186 -1.3099 H 1 UNL11111111 0.1539 27 H 3.5737 0.8824 -0.1935 H 1 UNL11111111 0.1454 28 H 2.9859 -0.7510 1.6118 H 1 UNL11111111 0.1358 29 H 1.7240 -1.4642 0.6075 H 1 UNL11111111 0.1488 30 H 3.4478 -2.2054 -1.0778 H 1 UNL11111111 0.1429 31 H 4.7303 -1.4437 -0.1284 H 1 UNL11111111 0.1409 32 H 3.8474 -2.8273 0.5266 H 1 UNL11111111 0.1418 @BOND 1 21 5 1 2 14 1 1 3 26 11 1 4 20 5 1 5 25 10 1 6 30 13 1 7 5 22 1 8 5 4 1 9 15 1 1 10 1 4 1 11 1 2 1 12 7 8 1 13 7 6 2 14 11 27 1 15 11 8 1 16 11 12 1 17 10 23 1 18 10 24 1 19 10 8 1 20 31 13 1 21 4 6 1 22 4 3 1 23 13 32 1 24 13 12 1 25 17 2 1 26 8 9 1 27 2 16 1 28 2 3 1 29 12 29 1 30 12 28 1 31 3 19 1 32 3 18 1