@MOLECULE (E)-isobutyl(pentyl)diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.5696 0.7581 -0.1454 C.3 1 UNL11111111 -0.4406 2 C 4.1758 0.7834 0.4822 C.3 1 UNL11111111 -0.2465 3 C 3.2367 -0.1927 -0.2392 C.3 1 UNL11111111 -0.2714 4 C 1.8229 -0.1161 0.3453 C.3 1 UNL11111111 -0.2732 5 C 0.9084 -1.1326 -0.3601 C.3 1 UNL11111111 -0.1588 6 N -0.4066 -1.0932 0.3061 N.2 1 UNL11111111 -0.1883 7 N -1.3691 -0.8181 -0.4321 N.2 1 UNL11111111 -0.1859 8 C -2.6860 -0.7818 0.2271 C.3 1 UNL11111111 -0.1785 9 C -3.2449 0.6602 0.1501 C.3 1 UNL11111111 -0.0561 10 C -3.5500 1.0505 -1.2978 C.3 1 UNL11111111 -0.4516 11 C -4.5127 0.7454 1.0062 C.3 1 UNL11111111 -0.4581 12 H 6.2492 1.4459 0.3697 H 1 UNL11111111 0.1400 13 H 6.0151 -0.2416 -0.0961 H 1 UNL11111111 0.1422 14 H 5.5401 1.0543 -1.2001 H 1 UNL11111111 0.1426 15 H 4.2387 0.5251 1.5563 H 1 UNL11111111 0.1352 16 H 3.7621 1.8088 0.4412 H 1 UNL11111111 0.1353 17 H 3.2148 0.0368 -1.3214 H 1 UNL11111111 0.1388 18 H 3.6313 -1.2228 -0.1544 H 1 UNL11111111 0.1381 19 H 1.8396 -0.3164 1.4345 H 1 UNL11111111 0.1536 20 H 1.4116 0.9051 0.2337 H 1 UNL11111111 0.1465 21 H 0.8706 -0.9327 -1.4529 H 1 UNL11111111 0.1470 22 H 1.2993 -2.1677 -0.2290 H 1 UNL11111111 0.1573 23 H -3.3420 -1.4825 -0.3366 H 1 UNL11111111 0.1595 24 H -2.6674 -1.1280 1.2837 H 1 UNL11111111 0.1474 25 H -2.4776 1.3605 0.5618 H 1 UNL11111111 0.1392 26 H -4.3289 0.4168 -1.7342 H 1 UNL11111111 0.1448 27 H -3.8860 2.0899 -1.3685 H 1 UNL11111111 0.1425 28 H -2.6571 0.9453 -1.9291 H 1 UNL11111111 0.1590 29 H -4.3065 0.5186 2.0578 H 1 UNL11111111 0.1445 30 H -4.9435 1.7528 0.9683 H 1 UNL11111111 0.1491 31 H -5.2824 0.0480 0.6584 H 1 UNL11111111 0.1467 @BOND 1 28 10 1 2 26 10 1 3 21 5 1 4 27 10 1 5 17 3 1 6 10 9 1 7 14 1 1 8 7 8 1 9 7 6 2 10 5 22 1 11 5 6 1 12 5 4 1 13 23 8 1 14 3 18 1 15 3 4 1 16 3 2 1 17 1 13 1 18 1 12 1 19 1 2 1 20 9 8 1 21 9 25 1 22 9 11 1 23 8 24 1 24 20 4 1 25 4 19 1 26 16 2 1 27 2 15 1 28 31 11 1 29 30 11 1 30 11 29 1