@MOLECULE (E)-[(1S)-1-methylpropyl]-propyl-diazene 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7771 1.7398 -0.2093 C.3 1 UNL1111111 -0.4404 2 C -2.7770 0.3239 0.3621 C.3 1 UNL1111111 -0.2650 3 C -1.6705 -0.5413 -0.2788 C.3 1 UNL1111111 0.0217 4 H -1.6524 -0.3731 -1.3866 H 1 UNL1111111 0.1444 5 C -1.8997 -2.0314 0.0124 C.3 1 UNL1111111 -0.4551 6 N -0.3910 -0.1754 0.3793 N.2 1 UNL1111111 -0.2004 7 N 0.5061 0.2258 -0.3818 N.2 1 UNL1111111 -0.1894 8 C 1.7797 0.5867 0.2677 C.3 1 UNL1111111 -0.1600 9 C 2.8833 -0.3013 -0.3359 C.3 1 UNL1111111 -0.2488 10 C 4.2538 0.1451 0.1652 C.3 1 UNL1111111 -0.4384 11 H -1.8069 2.2308 -0.0610 H 1 UNL1111111 0.1509 12 H -2.9834 1.7431 -1.2856 H 1 UNL1111111 0.1440 13 H -3.5365 2.3633 0.2761 H 1 UNL1111111 0.1439 14 H -2.6374 0.3550 1.4615 H 1 UNL1111111 0.1540 15 H -3.7600 -0.1546 0.1935 H 1 UNL1111111 0.1414 16 H -1.1072 -2.6482 -0.4279 H 1 UNL1111111 0.1532 17 H -1.9050 -2.2308 1.0918 H 1 UNL1111111 0.1604 18 H -2.8559 -2.3691 -0.4001 H 1 UNL1111111 0.1497 19 H 1.9649 1.6587 0.0275 H 1 UNL1111111 0.1573 20 H 1.7666 0.4972 1.3755 H 1 UNL1111111 0.1469 21 H 2.7000 -1.3606 -0.0721 H 1 UNL1111111 0.1430 22 H 2.8406 -0.2556 -1.4427 H 1 UNL1111111 0.1516 23 H 4.4779 1.1753 -0.1359 H 1 UNL1111111 0.1446 24 H 4.3209 0.0964 1.2584 H 1 UNL1111111 0.1448 25 H 5.0483 -0.4929 -0.2404 H 1 UNL1111111 0.1456 @BOND 1 22 9 1 2 4 3 1 3 12 1 1 4 16 5 1 5 18 5 1 6 7 8 1 7 7 6 2 8 9 21 1 9 9 10 1 10 9 8 1 11 3 5 1 12 3 2 1 13 3 6 1 14 25 10 1 15 1 11 1 16 1 13 1 17 1 2 1 18 23 10 1 19 5 17 1 20 19 8 1 21 10 24 1 22 15 2 1 23 8 20 1 24 2 14 1