@MOLECULE (E)-1,1-dimethylbutyl(propyl)diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9991 -0.4680 -0.1897 C.3 1 UNL11111111 -0.4387 2 C 3.6676 0.2195 0.0985 C.3 1 UNL11111111 -0.2493 3 C 2.5174 -0.8001 0.0214 C.3 1 UNL11111111 -0.1610 4 N 1.2796 -0.1039 0.4218 N.2 1 UNL11111111 -0.1737 5 N 0.3463 -0.1679 -0.3936 N.2 1 UNL11111111 -0.2306 6 C -0.9319 0.5195 -0.0484 C.3 1 UNL11111111 0.2082 7 C -0.9354 1.2065 1.3232 C.3 1 UNL11111111 -0.4801 8 C -1.1310 1.5633 -1.1626 C.3 1 UNL11111111 -0.4597 9 C -1.9952 -0.6068 -0.1220 C.3 1 UNL11111111 -0.2975 10 C -3.4253 -0.1007 0.0896 C.3 1 UNL11111111 -0.2435 11 C -4.4214 -1.2548 -0.0347 C.3 1 UNL11111111 -0.4385 12 H 5.8298 0.2463 -0.1454 H 1 UNL11111111 0.1453 13 H 5.2110 -1.2597 0.5380 H 1 UNL11111111 0.1443 14 H 5.0119 -0.9214 -1.1877 H 1 UNL11111111 0.1446 15 H 3.6831 0.6951 1.0993 H 1 UNL11111111 0.1507 16 H 3.4916 1.0419 -0.6211 H 1 UNL11111111 0.1432 17 H 2.4723 -1.2672 -0.9858 H 1 UNL11111111 0.1474 18 H 2.6733 -1.6222 0.7564 H 1 UNL11111111 0.1568 19 H -0.0952 1.9069 1.4178 H 1 UNL11111111 0.1618 20 H -1.8580 1.7690 1.4891 H 1 UNL11111111 0.1489 21 H -0.8294 0.4772 2.1350 H 1 UNL11111111 0.1581 22 H -1.1579 1.0884 -2.1512 H 1 UNL11111111 0.1592 23 H -2.0677 2.1116 -1.0245 H 1 UNL11111111 0.1511 24 H -0.3141 2.2940 -1.1722 H 1 UNL11111111 0.1531 25 H -1.9180 -1.1124 -1.1060 H 1 UNL11111111 0.1550 26 H -1.7567 -1.3829 0.6304 H 1 UNL11111111 0.1464 27 H -3.5220 0.3737 1.0844 H 1 UNL11111111 0.1360 28 H -3.6688 0.6850 -0.6503 H 1 UNL11111111 0.1357 29 H -4.3758 -1.7182 -1.0269 H 1 UNL11111111 0.1437 30 H -4.2215 -2.0381 0.7049 H 1 UNL11111111 0.1435 31 H -5.4493 -0.9095 0.1207 H 1 UNL11111111 0.1395 @BOND 1 22 8 1 2 14 1 1 3 24 8 1 4 8 23 1 5 8 6 1 6 25 9 1 7 29 11 1 8 17 3 1 9 28 10 1 10 16 2 1 11 5 6 1 12 5 4 2 13 1 12 1 14 1 2 1 15 1 13 1 16 9 6 1 17 9 10 1 18 9 26 1 19 6 7 1 20 11 10 1 21 11 31 1 22 11 30 1 23 3 2 1 24 3 4 1 25 3 18 1 26 10 27 1 27 2 15 1 28 7 19 1 29 7 20 1 30 7 21 1