@MOLECULE (E)-isopentyl-[(1R)-1-methylbutyl]diazene 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5050 0.0750 -0.0101 C.3 1 UNL11111111 -0.0562 2 C 3.5938 -0.1678 1.5012 C.3 1 UNL11111111 -0.4548 3 C 4.3604 -0.9579 -0.7558 C.3 1 UNL11111111 -0.4552 4 C 2.0482 -0.0206 -0.4966 C.3 1 UNL11111111 -0.2875 5 C 1.2438 1.2264 -0.0910 C.3 1 UNL11111111 -0.1593 6 N -0.1252 1.0511 -0.6102 N.2 1 UNL11111111 -0.1884 7 N -1.0305 1.0979 0.2403 N.2 1 UNL11111111 -0.1995 8 C -2.4045 0.8859 -0.2797 C.3 1 UNL11111111 0.0192 9 H -2.4412 0.8299 -1.3985 H 1 UNL11111111 0.1434 10 C -3.2460 2.0741 0.2046 C.3 1 UNL11111111 -0.4536 11 C -2.9182 -0.4387 0.3239 C.3 1 UNL11111111 -0.2871 12 C -2.2973 -1.6503 -0.3815 C.3 1 UNL11111111 -0.2522 13 C -2.7910 -2.9535 0.2455 C.3 1 UNL11111111 -0.4372 14 H 3.8992 1.0949 -0.2364 H 1 UNL11111111 0.1290 15 H 3.2251 -1.1640 1.7698 H 1 UNL11111111 0.1472 16 H 4.6275 -0.0936 1.8553 H 1 UNL11111111 0.1420 17 H 3.0006 0.5625 2.0625 H 1 UNL11111111 0.1436 18 H 3.9750 -1.9737 -0.6160 H 1 UNL11111111 0.1463 19 H 4.3839 -0.7553 -1.8321 H 1 UNL11111111 0.1427 20 H 5.3950 -0.9486 -0.3975 H 1 UNL11111111 0.1426 21 H 2.0175 -0.1360 -1.5978 H 1 UNL11111111 0.1534 22 H 1.5684 -0.9304 -0.0900 H 1 UNL11111111 0.1483 23 H 1.2922 1.3893 1.0079 H 1 UNL11111111 0.1484 24 H 1.6589 2.1386 -0.5766 H 1 UNL11111111 0.1562 25 H -3.2047 2.1745 1.2972 H 1 UNL11111111 0.1608 26 H -2.8822 3.0172 -0.2202 H 1 UNL11111111 0.1529 27 H -4.2947 1.9572 -0.0862 H 1 UNL11111111 0.1492 28 H -2.6905 -0.4703 1.4077 H 1 UNL11111111 0.1559 29 H -4.0201 -0.4754 0.2431 H 1 UNL11111111 0.1442 30 H -2.5406 -1.6310 -1.4606 H 1 UNL11111111 0.1359 31 H -1.1925 -1.5974 -0.3234 H 1 UNL11111111 0.1430 32 H -3.8792 -3.0503 0.1670 H 1 UNL11111111 0.1410 33 H -2.3459 -3.8241 -0.2492 H 1 UNL11111111 0.1419 34 H -2.5298 -3.0099 1.3085 H 1 UNL11111111 0.1439 @BOND 1 19 3 1 2 21 4 1 3 30 12 1 4 9 8 1 5 3 18 1 6 3 20 1 7 3 1 1 8 6 5 1 9 6 7 2 10 24 5 1 11 4 5 1 12 4 22 1 13 4 1 1 14 12 31 1 15 12 13 1 16 12 11 1 17 8 10 1 18 8 7 1 19 8 11 1 20 33 13 1 21 14 1 1 22 26 10 1 23 5 23 1 24 27 10 1 25 1 2 1 26 32 13 1 27 10 25 1 28 29 11 1 29 13 34 1 30 11 28 1 31 2 15 1 32 2 16 1 33 2 17 1