@MOLECULE (E)-isopentyl-(3-methylcyclobutyl)diazene 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9304 -0.9630 0.3813 C.3 1 UNL1111111 -0.8160 2 C -3.9872 -0.1803 -0.4524 C.3 1 UNL1111111 0.3674 3 H -4.1314 -0.6053 -1.4608 H 1 UNL1111111 0.0998 4 C -5.3182 0.0194 0.2439 C.3 1 UNL1111111 -1.0278 5 C -3.0567 1.0687 -0.4577 C.3 1 UNL1111111 -0.6280 6 C -2.0151 0.3014 0.4118 C.3 1 UNL1111111 0.1862 7 H -1.8771 0.7221 1.4257 H 1 UNL1111111 0.1527 8 N -0.7602 0.1236 -0.3247 N.2 1 UNL1111111 -0.1377 9 N 0.2174 -0.2357 0.3561 N.2 1 UNL1111111 -0.2602 10 C 1.4722 -0.4321 -0.3916 C.3 1 UNL1111111 -0.1456 11 C 2.5763 0.3359 0.3539 C.3 1 UNL1111111 -0.5554 12 C 3.9452 0.1380 -0.3208 C.3 1 UNL1111111 0.2335 13 C 4.9478 1.1443 0.2599 C.3 1 UNL1111111 -0.9846 14 C 4.4645 -1.2900 -0.1166 C.3 1 UNL1111111 -0.8871 15 H -3.2661 -1.2922 1.3662 H 1 UNL1111111 0.2752 16 H -2.4968 -1.8226 -0.1356 H 1 UNL1111111 0.2890 17 H -5.1970 0.4444 1.2474 H 1 UNL1111111 0.3052 18 H -5.9642 0.6992 -0.3246 H 1 UNL1111111 0.2670 19 H -5.8551 -0.9309 0.3539 H 1 UNL1111111 0.2757 20 H -2.6898 1.3495 -1.4503 H 1 UNL1111111 0.2067 21 H -3.4684 1.9586 0.0191 H 1 UNL1111111 0.2348 22 H 1.6817 -1.5269 -0.3858 H 1 UNL1111111 0.2242 23 H 1.4207 -0.1177 -1.4564 H 1 UNL1111111 0.1248 24 H 2.3208 1.4130 0.3840 H 1 UNL1111111 0.2515 25 H 2.6152 0.0116 1.4119 H 1 UNL1111111 0.2350 26 H 3.8411 0.3303 -1.4162 H 1 UNL1111111 0.1481 27 H 5.0799 1.0010 1.3379 H 1 UNL1111111 0.2899 28 H 5.9324 1.0392 -0.2082 H 1 UNL1111111 0.2757 29 H 4.6178 2.1765 0.1008 H 1 UNL1111111 0.2534 30 H 5.4667 -1.4109 -0.5428 H 1 UNL1111111 0.2521 31 H 4.5274 -1.5459 0.9470 H 1 UNL1111111 0.2739 32 H 3.8149 -2.0297 -0.5956 H 1 UNL1111111 0.2206 @BOND 1 3 2 1 2 23 10 1 3 20 5 1 4 26 12 1 5 32 14 1 6 30 14 1 7 5 2 1 8 5 21 1 9 5 6 1 10 2 4 1 11 2 1 1 12 10 22 1 13 10 11 1 14 10 9 1 15 8 9 2 16 8 6 1 17 18 4 1 18 12 14 1 19 12 13 1 20 12 11 1 21 28 13 1 22 16 1 1 23 14 31 1 24 29 13 1 25 4 19 1 26 4 17 1 27 13 27 1 28 11 24 1 29 11 25 1 30 1 6 1 31 1 15 1 32 6 7 1