@MOLECULE (E)-isopropyl-[(1S)-1-methylbutyl]diazene 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3278 0.4229 -0.3694 C.3 1 UNL11111111 0.0425 2 C -3.5302 -0.3863 0.1351 C.3 1 UNL11111111 -0.4531 3 C -2.4509 1.9043 0.0120 C.3 1 UNL11111111 -0.4516 4 N -1.1289 -0.0990 0.3366 N.2 1 UNL11111111 -0.2033 5 N -0.2739 -0.6336 -0.3888 N.2 1 UNL11111111 -0.1985 6 C 0.9270 -1.1529 0.3127 C.3 1 UNL11111111 0.0170 7 H 0.8609 -1.0407 1.4258 H 1 UNL11111111 0.1435 8 C 1.0330 -2.6406 -0.0502 C.3 1 UNL11111111 -0.4523 9 C 2.1428 -0.3662 -0.2201 C.3 1 UNL11111111 -0.2859 10 C 2.2186 1.0325 0.4035 C.3 1 UNL11111111 -0.2528 11 C 3.3988 1.8165 -0.1694 C.3 1 UNL11111111 -0.4366 12 H -2.2495 0.3248 -1.4838 H 1 UNL11111111 0.1405 13 H -4.4670 0.0197 -0.2598 H 1 UNL11111111 0.1500 14 H -3.4596 -1.4365 -0.1720 H 1 UNL11111111 0.1508 15 H -3.5904 -0.3695 1.2312 H 1 UNL11111111 0.1606 16 H -1.5942 2.4818 -0.3550 H 1 UNL11111111 0.1505 17 H -3.3610 2.3426 -0.4103 H 1 UNL11111111 0.1496 18 H -2.4875 2.0329 1.1019 H 1 UNL11111111 0.1609 19 H 1.0839 -2.7824 -1.1375 H 1 UNL11111111 0.1605 20 H 1.9261 -3.0915 0.3942 H 1 UNL11111111 0.1498 21 H 0.1603 -3.1997 0.3084 H 1 UNL11111111 0.1528 22 H 3.0688 -0.9293 -0.0022 H 1 UNL11111111 0.1446 23 H 2.0856 -0.2891 -1.3240 H 1 UNL11111111 0.1560 24 H 1.2746 1.5814 0.2180 H 1 UNL11111111 0.1423 25 H 2.3090 0.9568 1.5036 H 1 UNL11111111 0.1359 26 H 3.4640 2.8158 0.2755 H 1 UNL11111111 0.1416 27 H 4.3500 1.3077 0.0210 H 1 UNL11111111 0.1411 28 H 3.3039 1.9450 -1.2539 H 1 UNL11111111 0.1437 @BOND 1 12 1 1 2 23 9 1 3 28 11 1 4 19 8 1 5 17 3 1 6 5 6 1 7 5 4 2 8 1 3 1 9 1 2 1 10 1 4 1 11 16 3 1 12 13 2 1 13 9 22 1 14 9 6 1 15 9 10 1 16 14 2 1 17 11 27 1 18 11 26 1 19 11 10 1 20 8 21 1 21 8 6 1 22 8 20 1 23 3 18 1 24 2 15 1 25 24 10 1 26 6 7 1 27 10 25 1