@MOLECULE (E)-2,2-dimethylpropyl-[(1R,2R)-2-methylcyclopropyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7802 0.4883 -1.4320 C.3 1 UNL11111111 -0.4622 2 C -2.4651 0.1966 0.0396 C.3 1 UNL11111111 0.1356 3 C -1.8249 1.4273 0.6944 C.3 1 UNL11111111 -0.4672 4 C -3.7617 -0.1647 0.7834 C.3 1 UNL11111111 -0.4718 5 C -1.5072 -1.0259 0.1504 C.3 1 UNL11111111 -0.1895 6 N -0.2301 -0.7253 -0.5160 N.2 1 UNL11111111 -0.1759 7 N 0.7681 -0.7268 0.2301 N.2 1 UNL11111111 -0.1824 8 C 2.0277 -0.4125 -0.4131 C.3 1 UNL11111111 -0.0876 9 H 2.0051 -0.2292 -1.4952 H 1 UNL11111111 0.1686 10 C 3.2489 -1.0807 0.2026 C.3 1 UNL11111111 -0.3211 11 C 2.9991 0.3852 0.4633 C.3 1 UNL11111111 -0.1097 12 H 2.6535 0.6720 1.4660 H 1 UNL11111111 0.1662 13 C 3.8613 1.4301 -0.1856 C.3 1 UNL11111111 -0.4382 14 H -1.8603 0.6778 -2.0013 H 1 UNL11111111 0.1616 15 H -3.2868 -0.3543 -1.9127 H 1 UNL11111111 0.1441 16 H -3.4213 1.3686 -1.5361 H 1 UNL11111111 0.1434 17 H -2.5278 2.2649 0.7423 H 1 UNL11111111 0.1463 18 H -1.4901 1.2120 1.7148 H 1 UNL11111111 0.1482 19 H -0.9486 1.7682 0.1296 H 1 UNL11111111 0.1538 20 H -4.2403 -1.0511 0.3554 H 1 UNL11111111 0.1451 21 H -3.5764 -0.3619 1.8443 H 1 UNL11111111 0.1462 22 H -4.4854 0.6559 0.7264 H 1 UNL11111111 0.1501 23 H -1.3973 -1.3215 1.2164 H 1 UNL11111111 0.1484 24 H -1.9434 -1.8977 -0.3883 H 1 UNL11111111 0.1598 25 H 3.1121 -1.7968 1.0108 H 1 UNL11111111 0.1700 26 H 4.0599 -1.3940 -0.4469 H 1 UNL11111111 0.1604 27 H 4.1962 1.1405 -1.1896 H 1 UNL11111111 0.1495 28 H 3.3210 2.3820 -0.2853 H 1 UNL11111111 0.1542 29 H 4.7617 1.6245 0.4135 H 1 UNL11111111 0.1539 @BOND 1 14 1 1 2 15 1 1 3 16 1 1 4 9 8 1 5 1 2 1 6 27 13 1 7 6 5 1 8 6 7 2 9 26 10 1 10 8 10 1 11 8 7 1 12 8 11 1 13 24 5 1 14 28 13 1 15 13 29 1 16 13 11 1 17 2 5 1 18 2 3 1 19 2 4 1 20 19 3 1 21 5 23 1 22 10 11 1 23 10 25 1 24 20 4 1 25 11 12 1 26 3 17 1 27 3 18 1 28 22 4 1 29 4 21 1