@MOLECULE trans-ethyl-i-butyl-diazene 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3250 -0.1309 1.0158 C.3 1 UNL11111111 -0.4363 2 C -2.7047 -0.1871 -0.3828 C.3 1 UNL11111111 -0.1371 3 N -1.4295 0.5554 -0.3393 N.2 1 UNL11111111 -0.1880 4 N -0.4207 -0.0980 -0.6580 N.2 1 UNL11111111 -0.1874 5 C 0.8542 0.6388 -0.6136 C.3 1 UNL11111111 -0.1787 6 C 1.7948 -0.0573 0.4005 C.3 1 UNL11111111 -0.0563 7 C 2.1627 -1.4648 -0.0745 C.3 1 UNL11111111 -0.4509 8 C 3.0560 0.7959 0.5712 C.3 1 UNL11111111 -0.4571 9 H -3.3693 0.9011 1.3901 H 1 UNL11111111 0.1603 10 H -4.3442 -0.5310 1.0098 H 1 UNL11111111 0.1476 11 H -2.7372 -0.7121 1.7369 H 1 UNL11111111 0.1521 12 H -2.6049 -1.2401 -0.7262 H 1 UNL11111111 0.1447 13 H -3.3508 0.3385 -1.1232 H 1 UNL11111111 0.1549 14 H 1.2856 0.5921 -1.6387 H 1 UNL11111111 0.1599 15 H 0.7418 1.7143 -0.3548 H 1 UNL11111111 0.1474 16 H 1.2656 -0.1314 1.3818 H 1 UNL11111111 0.1385 17 H 2.7820 -1.9859 0.6624 H 1 UNL11111111 0.1425 18 H 1.2608 -2.0703 -0.2392 H 1 UNL11111111 0.1588 19 H 2.7140 -1.4431 -1.0202 H 1 UNL11111111 0.1451 20 H 2.8232 1.7827 0.9858 H 1 UNL11111111 0.1444 21 H 3.7656 0.3133 1.2534 H 1 UNL11111111 0.1492 22 H 3.5746 0.9465 -0.3820 H 1 UNL11111111 0.1465 @BOND 1 14 5 1 2 13 2 1 3 19 7 1 4 12 2 1 5 4 5 1 6 4 3 2 7 5 15 1 8 5 6 1 9 2 3 1 10 2 1 1 11 22 8 1 12 18 7 1 13 7 6 1 14 7 17 1 15 6 8 1 16 6 16 1 17 8 20 1 18 8 21 1 19 10 1 1 20 1 9 1 21 1 11 1