@MOLECULE (E)-2,2-dimethylbutyl-[(1S)-1-methylpropyl]diazene 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.9840 1.5173 0.0015 C.3 1 UNL11111111 -0.4399 2 C -3.6847 0.0996 0.4837 C.3 1 UNL11111111 -0.2634 3 C -2.4967 -0.5155 -0.2854 C.3 1 UNL11111111 0.0210 4 H -2.6110 -0.3171 -1.3824 H 1 UNL11111111 0.1441 5 C -2.4087 -2.0300 -0.0441 C.3 1 UNL11111111 -0.4571 6 N -1.2583 0.0789 0.2791 N.2 1 UNL11111111 -0.2020 7 N -0.4565 0.5261 -0.5593 N.2 1 UNL11111111 -0.1802 8 C 0.7871 1.1009 -0.0205 C.3 1 UNL11111111 -0.1962 9 C 1.9569 0.0651 -0.0503 C.3 1 UNL11111111 0.1127 10 C 1.7340 -0.9810 1.0468 C.3 1 UNL11111111 -0.4668 11 C 2.0170 -0.6127 -1.4233 C.3 1 UNL11111111 -0.4586 12 C 3.2534 0.8711 0.2121 C.3 1 UNL11111111 -0.2784 13 C 4.5030 0.0003 0.3359 C.3 1 UNL11111111 -0.4306 14 H -4.2585 1.5355 -1.0591 H 1 UNL11111111 0.1431 15 H -4.8110 1.9625 0.5657 H 1 UNL11111111 0.1430 16 H -3.1127 2.1727 0.1262 H 1 UNL11111111 0.1512 17 H -3.4636 0.1049 1.5703 H 1 UNL11111111 0.1539 18 H -4.5759 -0.5425 0.3557 H 1 UNL11111111 0.1400 19 H -3.3165 -2.5351 -0.3897 H 1 UNL11111111 0.1510 20 H -1.5570 -2.4677 -0.5787 H 1 UNL11111111 0.1527 21 H -2.2782 -2.2574 1.0216 H 1 UNL11111111 0.1594 22 H 1.0259 1.9597 -0.6888 H 1 UNL11111111 0.1570 23 H 0.6751 1.4997 1.0103 H 1 UNL11111111 0.1479 24 H 0.7420 -1.4431 0.9643 H 1 UNL11111111 0.1560 25 H 2.4726 -1.7867 0.9869 H 1 UNL11111111 0.1477 26 H 1.8006 -0.5395 2.0466 H 1 UNL11111111 0.1472 27 H 2.1226 0.1216 -2.2291 H 1 UNL11111111 0.1486 28 H 2.8560 -1.3119 -1.4913 H 1 UNL11111111 0.1445 29 H 1.1012 -1.1810 -1.6279 H 1 UNL11111111 0.1543 30 H 3.3978 1.6017 -0.6075 H 1 UNL11111111 0.1367 31 H 3.1342 1.4678 1.1370 H 1 UNL11111111 0.1355 32 H 5.4013 0.6180 0.4483 H 1 UNL11111111 0.1379 33 H 4.4495 -0.6611 1.2079 H 1 UNL11111111 0.1440 34 H 4.6480 -0.6296 -0.5488 H 1 UNL11111111 0.1440 @BOND 1 27 11 1 2 29 11 1 3 28 11 1 4 11 9 1 5 4 3 1 6 14 1 1 7 22 8 1 8 30 12 1 9 20 5 1 10 7 8 1 11 7 6 2 12 34 13 1 13 19 5 1 14 3 5 1 15 3 6 1 16 3 2 1 17 9 8 1 18 9 12 1 19 9 10 1 20 5 21 1 21 8 23 1 22 1 16 1 23 1 2 1 24 1 15 1 25 12 13 1 26 12 31 1 27 13 32 1 28 13 33 1 29 18 2 1 30 2 17 1 31 24 10 1 32 25 10 1 33 10 26 1