@MOLECULE (e)-1-ethyl-2-isopropyldiazene 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0560 0.5672 -0.0564 C.3 1 UNL11111111 -0.4360 2 C -2.1031 -0.5910 0.2509 C.3 1 UNL11111111 -0.1391 3 N -0.8182 -0.3131 -0.4206 N.2 1 UNL11111111 -0.1846 4 N 0.1682 -0.2116 0.3284 N.2 1 UNL11111111 -0.2044 5 C 1.4580 0.0745 -0.3517 C.3 1 UNL11111111 0.0424 6 C 1.9307 1.4454 0.1520 C.3 1 UNL11111111 -0.4533 7 C 2.4316 -1.0380 0.0596 C.3 1 UNL11111111 -0.4522 8 H -2.7139 1.4998 0.4087 H 1 UNL11111111 0.1521 9 H -3.1251 0.7497 -1.1376 H 1 UNL11111111 0.1597 10 H -4.0640 0.3547 0.3153 H 1 UNL11111111 0.1485 11 H -2.0150 -0.7469 1.3485 H 1 UNL11111111 0.1452 12 H -2.4856 -1.5423 -0.1864 H 1 UNL11111111 0.1553 13 H 1.3610 0.0973 -1.4687 H 1 UNL11111111 0.1407 14 H 1.2471 2.2423 -0.1634 H 1 UNL11111111 0.1512 15 H 1.9789 1.4723 1.2485 H 1 UNL11111111 0.1609 16 H 2.9272 1.6814 -0.2347 H 1 UNL11111111 0.1512 17 H 2.0926 -2.0169 -0.2991 H 1 UNL11111111 0.1514 18 H 3.4301 -0.8546 -0.3498 H 1 UNL11111111 0.1501 19 H 2.5211 -1.1056 1.1517 H 1 UNL11111111 0.1609 @BOND 1 13 5 1 2 9 1 1 3 3 2 1 4 3 4 2 5 5 7 1 6 5 6 1 7 5 4 1 8 18 7 1 9 17 7 1 10 16 6 1 11 12 2 1 12 14 6 1 13 1 2 1 14 1 10 1 15 1 8 1 16 7 19 1 17 6 15 1 18 2 11 1