@MOLECULE (E)-1,1-dimethylpropyl-[(1R)-1-methylpropyl]diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9626 1.7346 0.0546 C.3 1 UNL11111111 -0.4412 2 C 3.0173 0.2751 0.4989 C.3 1 UNL11111111 -0.2644 3 C 2.0706 -0.6027 -0.3488 C.3 1 UNL11111111 0.0197 4 H 2.1683 -0.3290 -1.4309 H 1 UNL11111111 0.1448 5 C 2.3842 -2.0930 -0.1604 C.3 1 UNL11111111 -0.4538 6 N 0.6967 -0.3941 0.1753 N.2 1 UNL11111111 -0.1876 7 N -0.0987 0.1369 -0.6155 N.2 1 UNL11111111 -0.2286 8 C -1.4919 0.3758 -0.1252 C.3 1 UNL11111111 0.2086 9 C -1.4755 1.2103 1.1646 C.3 1 UNL11111111 -0.4746 10 C -2.1621 1.1653 -1.2624 C.3 1 UNL11111111 -0.4549 11 C -2.1778 -0.9955 0.0972 C.3 1 UNL11111111 -0.2874 12 C -3.6551 -0.8812 0.4604 C.3 1 UNL11111111 -0.4294 13 H 3.5986 2.3668 0.6838 H 1 UNL11111111 0.1434 14 H 3.2969 1.8538 -0.9825 H 1 UNL11111111 0.1445 15 H 1.9411 2.1319 0.1141 H 1 UNL11111111 0.1519 16 H 4.0501 -0.1104 0.4124 H 1 UNL11111111 0.1413 17 H 2.7486 0.1894 1.5710 H 1 UNL11111111 0.1527 18 H 2.2787 -2.3931 0.8901 H 1 UNL11111111 0.1599 19 H 1.7025 -2.7204 -0.7469 H 1 UNL11111111 0.1528 20 H 3.4064 -2.3212 -0.4782 H 1 UNL11111111 0.1487 21 H -0.8972 2.1318 1.0336 H 1 UNL11111111 0.1520 22 H -2.4877 1.4911 1.4702 H 1 UNL11111111 0.1531 23 H -1.0155 0.6515 1.9898 H 1 UNL11111111 0.1618 24 H -2.2128 0.5695 -2.1815 H 1 UNL11111111 0.1551 25 H -3.1784 1.4645 -0.9912 H 1 UNL11111111 0.1483 26 H -1.5932 2.0725 -1.5004 H 1 UNL11111111 0.1551 27 H -2.0633 -1.6100 -0.8173 H 1 UNL11111111 0.1455 28 H -1.6356 -1.5407 0.8968 H 1 UNL11111111 0.1526 29 H -4.2360 -0.4160 -0.3440 H 1 UNL11111111 0.1440 30 H -4.0881 -1.8717 0.6454 H 1 UNL11111111 0.1423 31 H -3.8053 -0.2857 1.3678 H 1 UNL11111111 0.1441 @BOND 1 24 10 1 2 26 10 1 3 4 3 1 4 10 25 1 5 10 8 1 6 14 1 1 7 27 11 1 8 19 5 1 9 7 8 1 10 7 6 2 11 20 5 1 12 3 5 1 13 3 6 1 14 3 2 1 15 29 12 1 16 5 18 1 17 8 11 1 18 8 9 1 19 1 15 1 20 1 2 1 21 1 13 1 22 11 12 1 23 11 28 1 24 16 2 1 25 12 30 1 26 12 31 1 27 2 17 1 28 21 9 1 29 9 22 1 30 9 23 1