@MOLECULE (E)-[(1R)-1-methylbutyl]-propyl-diazene 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2641 0.8534 -0.2586 C.3 1 UNL11111111 -0.4388 2 C 2.8425 0.7215 0.2810 C.3 1 UNL11111111 -0.2475 3 C 2.2277 -0.6177 -0.1635 C.3 1 UNL11111111 -0.1598 4 N 0.8933 -0.7221 0.4546 N.2 1 UNL11111111 -0.1891 5 N -0.0432 -0.9601 -0.3274 N.2 1 UNL11111111 -0.2006 6 C -1.3862 -1.0581 0.2969 C.3 1 UNL11111111 0.0194 7 H -1.3525 -0.9764 1.4142 H 1 UNL11111111 0.1435 8 C -1.9539 -2.4274 -0.1020 C.3 1 UNL11111111 -0.4531 9 C -2.2450 0.0855 -0.2824 C.3 1 UNL11111111 -0.2866 10 C -1.8949 1.4302 0.3655 C.3 1 UNL11111111 -0.2523 11 C -2.7713 2.5474 -0.1997 C.3 1 UNL11111111 -0.4370 12 H 4.7210 1.7967 0.0622 H 1 UNL11111111 0.1453 13 H 4.9090 0.0412 0.0969 H 1 UNL11111111 0.1440 14 H 4.2833 0.8375 -1.3551 H 1 UNL11111111 0.1449 15 H 2.8374 0.7892 1.3866 H 1 UNL11111111 0.1510 16 H 2.2141 1.5611 -0.0734 H 1 UNL11111111 0.1432 17 H 2.2223 -0.6991 -1.2720 H 1 UNL11111111 0.1477 18 H 2.8298 -1.4716 0.2226 H 1 UNL11111111 0.1572 19 H -1.9652 -2.5521 -1.1926 H 1 UNL11111111 0.1609 20 H -1.3493 -3.2435 0.3114 H 1 UNL11111111 0.1530 21 H -2.9779 -2.5499 0.2644 H 1 UNL11111111 0.1493 22 H -2.1043 0.1427 -1.3798 H 1 UNL11111111 0.1560 23 H -3.3148 -0.1437 -0.1247 H 1 UNL11111111 0.1445 24 H -2.0177 1.3697 1.4635 H 1 UNL11111111 0.1362 25 H -0.8258 1.6646 0.1962 H 1 UNL11111111 0.1420 26 H -2.5227 3.5134 0.2543 H 1 UNL11111111 0.1419 27 H -2.6397 2.6500 -1.2830 H 1 UNL11111111 0.1439 28 H -3.8340 2.3586 -0.0122 H 1 UNL11111111 0.1411 @BOND 1 22 9 1 2 14 1 1 3 27 11 1 4 17 3 1 5 19 8 1 6 5 6 1 7 5 4 2 8 9 23 1 9 9 6 1 10 9 10 1 11 1 12 1 12 1 13 1 13 1 2 1 14 11 28 1 15 11 26 1 16 11 10 1 17 3 18 1 18 3 2 1 19 3 4 1 20 8 21 1 21 8 6 1 22 8 20 1 23 16 2 1 24 25 10 1 25 2 15 1 26 6 7 1 27 10 24 1