@MOLECULE (E)-ethyl-[(1S,2S)-2-methylcyclobutyl]diazene 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6768 0.5818 -0.1401 C.3 1 UNL11111111 -0.4385 2 C 2.8397 -0.6980 -0.2242 C.3 1 UNL11111111 -0.1367 3 N 1.5647 -0.4767 0.4879 N.2 1 UNL11111111 -0.1814 4 N 0.5809 -0.2489 -0.2387 N.2 1 UNL11111111 -0.1963 5 C -0.6822 -0.0071 0.4591 C.3 1 UNL11111111 -0.0355 6 H -0.7374 -0.4503 1.4706 H 1 UNL11111111 0.1511 7 C -1.8977 -0.3691 -0.4668 C.3 1 UNL11111111 -0.0864 8 H -1.5747 -0.6848 -1.4761 H 1 UNL11111111 0.1531 9 C -2.8602 -1.3678 0.1364 C.3 1 UNL11111111 -0.4542 10 C -2.3556 1.1186 -0.4263 C.3 1 UNL11111111 -0.2886 11 C -1.1090 1.4944 0.4125 C.3 1 UNL11111111 -0.2799 12 H 4.6948 0.4097 -0.5056 H 1 UNL11111111 0.1487 13 H 3.2340 1.3866 -0.7400 H 1 UNL11111111 0.1534 14 H 3.7473 0.9452 0.8938 H 1 UNL11111111 0.1590 15 H 2.7107 -1.0085 -1.2839 H 1 UNL11111111 0.1452 16 H 3.3441 -1.5352 0.3110 H 1 UNL11111111 0.1552 17 H -3.2037 -1.0618 1.1317 H 1 UNL11111111 0.1480 18 H -3.7504 -1.4898 -0.4935 H 1 UNL11111111 0.1502 19 H -2.3932 -2.3558 0.2400 H 1 UNL11111111 0.1508 20 H -2.4035 1.5987 -1.4065 H 1 UNL11111111 0.1432 21 H -3.3084 1.2852 0.0809 H 1 UNL11111111 0.1430 22 H -1.3194 1.9259 1.3928 H 1 UNL11111111 0.1445 23 H -0.3992 2.1466 -0.1052 H 1 UNL11111111 0.1521 @BOND 1 8 7 1 2 20 10 1 3 15 2 1 4 13 1 1 5 12 1 1 6 18 9 1 7 7 10 1 8 7 9 1 9 7 5 1 10 10 21 1 11 10 11 1 12 4 5 1 13 4 3 2 14 2 1 1 15 2 16 1 16 2 3 1 17 1 14 1 18 23 11 1 19 9 19 1 20 9 17 1 21 11 5 1 22 11 22 1 23 5 6 1