@MOLECULE (E)-[(1R)-2,2-dimethylcyclopropyl]-isobutyl-diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9904 0.1437 0.4399 C.3 1 UNL11111111 -0.0520 2 C 3.5634 -1.2740 0.5134 C.3 1 UNL11111111 -0.4505 3 C 4.1060 1.1612 0.1808 C.3 1 UNL11111111 -0.4596 4 C 1.9407 0.2448 -0.6931 C.3 1 UNL11111111 -0.1761 5 N 0.7412 -0.4996 -0.2732 N.2 1 UNL11111111 -0.1846 6 N -0.3444 0.0437 -0.5567 N.2 1 UNL11111111 -0.1768 7 C -1.5265 -0.6936 -0.1659 C.3 1 UNL11111111 -0.1062 8 H -1.3622 -1.6313 0.3832 H 1 UNL11111111 0.1682 9 C -2.6930 -0.6077 -1.1397 C.3 1 UNL11111111 -0.3409 10 C -2.7786 0.1402 0.1727 C.3 1 UNL11111111 0.0784 11 C -3.6743 -0.4052 1.2565 C.3 1 UNL11111111 -0.4505 12 C -2.7115 1.6435 0.1586 C.3 1 UNL11111111 -0.4425 13 H 2.4933 0.3846 1.4114 H 1 UNL11111111 0.1415 14 H 4.1026 -1.5426 -0.4006 H 1 UNL11111111 0.1419 15 H 4.2553 -1.3824 1.3544 H 1 UNL11111111 0.1410 16 H 2.7585 -2.0100 0.6487 H 1 UNL11111111 0.1604 17 H 4.6040 0.9803 -0.7778 H 1 UNL11111111 0.1456 18 H 3.7229 2.1873 0.1710 H 1 UNL11111111 0.1436 19 H 4.8737 1.1070 0.9613 H 1 UNL11111111 0.1479 20 H 1.7398 1.3079 -0.9477 H 1 UNL11111111 0.1478 21 H 2.3260 -0.2368 -1.6205 H 1 UNL11111111 0.1603 22 H -2.5694 -0.0483 -2.0649 H 1 UNL11111111 0.1715 23 H -3.3005 -1.4896 -1.3127 H 1 UNL11111111 0.1605 24 H -3.7332 -1.5002 1.2449 H 1 UNL11111111 0.1494 25 H -3.3152 -0.1093 2.2517 H 1 UNL11111111 0.1558 26 H -4.6987 -0.0236 1.1483 H 1 UNL11111111 0.1558 27 H -3.6916 2.0811 -0.0691 H 1 UNL11111111 0.1504 28 H -2.3822 2.0394 1.1280 H 1 UNL11111111 0.1532 29 H -2.0010 2.0177 -0.5939 H 1 UNL11111111 0.1667 @BOND 1 22 9 1 2 21 4 1 3 23 9 1 4 9 7 1 5 9 10 1 6 20 4 1 7 17 3 1 8 4 5 1 9 4 1 1 10 29 12 1 11 6 5 2 12 6 7 1 13 14 2 1 14 7 10 1 15 7 8 1 16 27 12 1 17 12 10 1 18 12 28 1 19 18 3 1 20 10 11 1 21 3 1 1 22 3 19 1 23 1 2 1 24 1 13 1 25 2 16 1 26 2 15 1 27 26 11 1 28 24 11 1 29 11 25 1