@MOLECULE (E)-cyclopentyl-[(1S)-1-methylpropyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8292 1.9929 0.3413 C.3 1 UNL11111111 -0.4396 2 C 3.1882 0.6317 -0.2492 C.3 1 UNL11111111 -0.2647 3 C 2.2728 -0.4809 0.3068 C.3 1 UNL11111111 0.0222 4 H 2.1347 -0.3405 1.4099 H 1 UNL11111111 0.1443 5 C 2.8672 -1.8699 0.0340 C.3 1 UNL11111111 -0.4542 6 N 0.9954 -0.4140 -0.4462 N.2 1 UNL11111111 -0.1981 7 N -0.0173 -0.1778 0.2341 N.2 1 UNL11111111 -0.2063 8 C -1.2896 -0.1139 -0.5174 C.3 1 UNL11111111 0.0063 9 C -2.2304 -1.2269 0.0108 C.3 1 UNL11111111 -0.2747 10 C -3.5175 -0.5323 0.4890 C.3 1 UNL11111111 -0.2585 11 C -3.4650 0.9071 -0.0514 C.3 1 UNL11111111 -0.2593 12 C -1.9724 1.2363 -0.1946 C.3 1 UNL11111111 -0.2756 13 H 3.4620 2.7852 -0.0737 H 1 UNL11111111 0.1430 14 H 1.7864 2.2589 0.1271 H 1 UNL11111111 0.1514 15 H 2.9515 2.0074 1.4301 H 1 UNL11111111 0.1439 16 H 3.1121 0.6613 -1.3547 H 1 UNL11111111 0.1538 17 H 4.2425 0.3854 -0.0243 H 1 UNL11111111 0.1408 18 H 2.9903 -2.0474 -1.0421 H 1 UNL11111111 0.1603 19 H 3.8465 -1.9782 0.5107 H 1 UNL11111111 0.1486 20 H 2.2162 -2.6629 0.4208 H 1 UNL11111111 0.1530 21 H -1.1487 -0.2218 -1.6203 H 1 UNL11111111 0.1410 22 H -2.4385 -1.9590 -0.7852 H 1 UNL11111111 0.1377 23 H -1.7589 -1.7913 0.8345 H 1 UNL11111111 0.1517 24 H -4.4171 -1.0628 0.1423 H 1 UNL11111111 0.1320 25 H -3.5641 -0.5271 1.5919 H 1 UNL11111111 0.1385 26 H -3.9770 0.9765 -1.0261 H 1 UNL11111111 0.1345 27 H -3.9762 1.6144 0.6193 H 1 UNL11111111 0.1348 28 H -1.5739 1.6575 0.7476 H 1 UNL11111111 0.1562 29 H -1.7804 1.9835 -0.9778 H 1 UNL11111111 0.1371 @BOND 1 21 8 1 2 16 2 1 3 18 5 1 4 26 11 1 5 29 12 1 6 22 9 1 7 8 12 1 8 8 9 1 9 8 7 1 10 6 7 2 11 6 3 1 12 2 17 1 13 2 3 1 14 2 1 1 15 12 11 1 16 12 28 1 17 13 1 1 18 11 10 1 19 11 27 1 20 9 10 1 21 9 23 1 22 5 3 1 23 5 20 1 24 5 19 1 25 14 1 1 26 24 10 1 27 3 4 1 28 1 15 1 29 10 25 1