@MOLECULE (E)-tert-butyl-[(1S,2S)-2-methylcyclopropyl]diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1090 0.2027 1.5479 C.3 1 UNL11111111 -0.4815 2 C 2.0912 0.0827 0.0175 C.3 1 UNL11111111 0.2292 3 C 2.7906 1.3007 -0.6135 C.3 1 UNL11111111 -0.4589 4 C 2.7800 -1.2234 -0.4200 C.3 1 UNL11111111 -0.4634 5 N 0.7352 0.0529 -0.5966 N.2 1 UNL11111111 -0.2201 6 N -0.2318 -0.1440 0.1595 N.2 1 UNL11111111 -0.1651 7 C -1.5310 -0.1746 -0.4839 C.3 1 UNL11111111 -0.0907 8 H -1.5754 0.1334 -1.5362 H 1 UNL11111111 0.1695 9 C -2.4665 -1.2703 0.0082 C.3 1 UNL11111111 -0.3228 10 C -2.6979 0.1547 0.4509 C.3 1 UNL11111111 -0.1078 11 H -2.4529 0.4114 1.4909 H 1 UNL11111111 0.1667 12 C -3.8568 0.9390 -0.0957 C.3 1 UNL11111111 -0.4375 13 H 1.6122 1.1213 1.8812 H 1 UNL11111111 0.1565 14 H 1.5758 -0.6323 2.0199 H 1 UNL11111111 0.1620 15 H 3.1321 0.2120 1.9338 H 1 UNL11111111 0.1495 16 H 3.8395 1.3504 -0.3068 H 1 UNL11111111 0.1493 17 H 2.7583 1.2520 -1.7095 H 1 UNL11111111 0.1604 18 H 2.3047 2.2371 -0.3171 H 1 UNL11111111 0.1527 19 H 2.2857 -2.0991 0.0155 H 1 UNL11111111 0.1536 20 H 2.7535 -1.3405 -1.5108 H 1 UNL11111111 0.1598 21 H 3.8276 -1.2356 -0.1049 H 1 UNL11111111 0.1518 22 H -3.1388 -1.7428 -0.7011 H 1 UNL11111111 0.1614 23 H -2.1004 -2.0003 0.7270 H 1 UNL11111111 0.1685 24 H -4.7440 0.8283 0.5428 H 1 UNL11111111 0.1532 25 H -3.6191 2.0109 -0.1462 H 1 UNL11111111 0.1545 26 H -4.1436 0.6219 -1.1060 H 1 UNL11111111 0.1491 @BOND 1 17 3 1 2 8 7 1 3 20 4 1 4 26 12 1 5 22 9 1 6 3 18 1 7 3 16 1 8 3 2 1 9 5 2 1 10 5 6 2 11 7 9 1 12 7 6 1 13 7 10 1 14 4 21 1 15 4 19 1 16 4 2 1 17 25 12 1 18 12 10 1 19 12 24 1 20 9 10 1 21 9 23 1 22 2 1 1 23 10 11 1 24 1 13 1 25 1 15 1 26 1 14 1