@MOLECULE (E)-2,2-dimethylpropyl-[(1R)-1-methylpropyl]diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1640 2.1445 -0.1699 C.3 1 UNL11111111 -0.4409 2 C 2.8885 0.8962 0.3280 C.3 1 UNL11111111 -0.2640 3 C 2.2947 -0.3868 -0.2928 C.3 1 UNL11111111 0.0224 4 H 2.1596 -0.2447 -1.3961 H 1 UNL11111111 0.1429 5 C 3.2080 -1.5941 -0.0364 C.3 1 UNL11111111 -0.4554 6 N 1.0172 -0.6612 0.4120 N.2 1 UNL11111111 -0.2056 7 N 0.0143 -0.7488 -0.3180 N.2 1 UNL11111111 -0.1792 8 C -1.2525 -1.0278 0.3785 C.3 1 UNL11111111 -0.1932 9 C -2.3097 0.0517 0.0083 C.3 1 UNL11111111 0.1353 10 C -2.5807 0.0303 -1.5004 C.3 1 UNL11111111 -0.4621 11 C -3.6018 -0.2869 0.7707 C.3 1 UNL11111111 -0.4706 12 C -1.8156 1.4404 0.4329 C.3 1 UNL11111111 -0.4676 13 H 2.5983 3.0533 0.2613 H 1 UNL11111111 0.1441 14 H 2.2156 2.2365 -1.2605 H 1 UNL11111111 0.1440 15 H 1.1021 2.1257 0.1079 H 1 UNL11111111 0.1497 16 H 3.9648 0.9564 0.0800 H 1 UNL11111111 0.1407 17 H 2.8308 0.8372 1.4335 H 1 UNL11111111 0.1537 18 H 2.7930 -2.5066 -0.4810 H 1 UNL11111111 0.1530 19 H 4.2020 -1.4335 -0.4655 H 1 UNL11111111 0.1489 20 H 3.3284 -1.7820 1.0384 H 1 UNL11111111 0.1601 21 H -1.5944 -2.0272 0.0247 H 1 UNL11111111 0.1588 22 H -1.1496 -1.0921 1.4837 H 1 UNL11111111 0.1487 23 H -2.9821 -0.9349 -1.8250 H 1 UNL11111111 0.1441 24 H -3.2959 0.8060 -1.7899 H 1 UNL11111111 0.1437 25 H -1.6559 0.2012 -2.0679 H 1 UNL11111111 0.1613 26 H -3.4506 -0.2564 1.8547 H 1 UNL11111111 0.1462 27 H -4.3952 0.4301 0.5323 H 1 UNL11111111 0.1498 28 H -3.9747 -1.2827 0.5112 H 1 UNL11111111 0.1447 29 H -0.9474 1.7494 -0.1620 H 1 UNL11111111 0.1515 30 H -2.5923 2.1994 0.2949 H 1 UNL11111111 0.1472 31 H -1.5144 1.4568 1.4856 H 1 UNL11111111 0.1475 @BOND 1 25 10 1 2 23 10 1 3 24 10 1 4 10 9 1 5 4 3 1 6 14 1 1 7 18 5 1 8 19 5 1 9 7 8 1 10 7 6 2 11 3 5 1 12 3 2 1 13 3 6 1 14 1 15 1 15 1 13 1 16 1 2 1 17 29 12 1 18 5 20 1 19 9 8 1 20 9 12 1 21 9 11 1 22 21 8 1 23 16 2 1 24 30 12 1 25 2 17 1 26 8 22 1 27 12 31 1 28 28 11 1 29 27 11 1 30 11 26 1