@MOLECULE (E)-[(1S,2S)-2-methylcyclobutyl]-propyl-diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6236 0.1517 -0.3836 C.3 1 UNL11111111 -0.4390 2 C 3.2130 0.4782 0.0985 C.3 1 UNL11111111 -0.2499 3 C 2.3026 -0.7546 -0.0510 C.3 1 UNL11111111 -0.1584 4 N 1.0143 -0.4583 0.6020 N.2 1 UNL11111111 -0.1830 5 N 0.0418 -0.3419 -0.1652 N.2 1 UNL11111111 -0.1970 6 C -1.2406 -0.0390 0.4720 C.3 1 UNL11111111 -0.0323 7 H -1.3628 -0.4921 1.4730 H 1 UNL11111111 0.1515 8 C -2.4229 -0.3373 -0.5173 C.3 1 UNL11111111 -0.0867 9 H -2.0623 -0.6602 -1.5116 H 1 UNL11111111 0.1539 10 C -3.4632 -1.2924 0.0245 C.3 1 UNL11111111 -0.4547 11 C -2.8146 1.1695 -0.4841 C.3 1 UNL11111111 -0.2908 12 C -1.6019 1.4794 0.4277 C.3 1 UNL11111111 -0.2803 13 H 5.2742 1.0326 -0.3251 H 1 UNL11111111 0.1460 14 H 5.0857 -0.6352 0.2238 H 1 UNL11111111 0.1450 15 H 4.6271 -0.1879 -1.4259 H 1 UNL11111111 0.1450 16 H 3.2309 0.8088 1.1560 H 1 UNL11111111 0.1513 17 H 2.7934 1.3262 -0.4762 H 1 UNL11111111 0.1437 18 H 2.2126 -1.0427 -1.1206 H 1 UNL11111111 0.1471 19 H 2.7313 -1.6277 0.4922 H 1 UNL11111111 0.1583 20 H -3.8583 -0.9679 0.9944 H 1 UNL11111111 0.1477 21 H -4.3149 -1.3801 -0.6618 H 1 UNL11111111 0.1501 22 H -3.0455 -2.2985 0.1597 H 1 UNL11111111 0.1508 23 H -2.7856 1.6612 -1.4591 H 1 UNL11111111 0.1430 24 H -3.7863 1.3748 -0.0297 H 1 UNL11111111 0.1428 25 H -1.8492 1.9047 1.4023 H 1 UNL11111111 0.1444 26 H -0.8376 2.1092 -0.0368 H 1 UNL11111111 0.1516 @BOND 1 9 8 1 2 23 11 1 3 15 1 1 4 18 3 1 5 21 10 1 6 8 11 1 7 8 10 1 8 8 6 1 9 11 24 1 10 11 12 1 11 17 2 1 12 1 13 1 13 1 2 1 14 1 14 1 15 5 6 1 16 5 4 2 17 3 2 1 18 3 19 1 19 3 4 1 20 26 12 1 21 10 22 1 22 10 20 1 23 2 16 1 24 12 6 1 25 12 25 1 26 6 7 1