@MOLECULE (E)-(3,3-dimethylcyclobutyl)-[(1S,2R)-2-methylcyclobutyl]diazene 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7962 0.3935 -0.9980 C.3 1 UNL11111111 -0.3390 2 C -2.9567 -0.2362 -0.1637 C.3 1 UNL11111111 0.1095 3 C -4.3355 0.2704 -0.5509 C.3 1 UNL11111111 -0.4648 4 C -2.9170 -1.7543 -0.1227 C.3 1 UNL11111111 -0.4636 5 C -2.3834 0.4363 1.1253 C.3 1 UNL11111111 -0.3120 6 C -1.2279 1.0652 0.2859 C.3 1 UNL11111111 -0.0034 7 N 0.0763 0.6838 0.8175 N.2 1 UNL11111111 -0.1954 8 N 0.7904 -0.0602 0.1224 N.2 1 UNL11111111 -0.1803 9 C 2.0877 -0.4107 0.7021 C.3 1 UNL11111111 -0.0343 10 H 2.0658 -0.5111 1.8039 H 1 UNL11111111 0.1470 11 C 3.2994 0.4657 0.2012 C.3 1 UNL11111111 -0.0829 12 H 3.9146 0.8148 1.0488 H 1 UNL11111111 0.1359 13 C 2.9620 1.6154 -0.7216 C.3 1 UNL11111111 -0.4518 14 C 3.8949 -0.7886 -0.5034 C.3 1 UNL11111111 -0.2924 15 C 2.6929 -1.6443 -0.0349 C.3 1 UNL11111111 -0.2781 16 H -1.1248 -0.3363 -1.4617 H 1 UNL11111111 0.1675 17 H -2.1119 1.0936 -1.7713 H 1 UNL11111111 0.1456 18 H -4.6330 -0.1029 -1.5379 H 1 UNL11111111 0.1488 19 H -5.0956 -0.0571 0.1679 H 1 UNL11111111 0.1480 20 H -4.3712 1.3648 -0.5905 H 1 UNL11111111 0.1465 21 H -1.9201 -2.1242 0.1499 H 1 UNL11111111 0.1541 22 H -3.6268 -2.1531 0.6106 H 1 UNL11111111 0.1465 23 H -3.1671 -2.1862 -1.0987 H 1 UNL11111111 0.1486 24 H -3.0412 1.1677 1.5960 H 1 UNL11111111 0.1465 25 H -2.0541 -0.2642 1.8970 H 1 UNL11111111 0.1557 26 H -1.2469 2.1750 0.2537 H 1 UNL11111111 0.1565 27 H 2.4044 2.4001 -0.1940 H 1 UNL11111111 0.1524 28 H 3.8687 2.0708 -1.1364 H 1 UNL11111111 0.1466 29 H 2.3388 1.2912 -1.5666 H 1 UNL11111111 0.1598 30 H 3.9833 -0.6947 -1.5887 H 1 UNL11111111 0.1468 31 H 4.8628 -1.1082 -0.1127 H 1 UNL11111111 0.1376 32 H 2.9438 -2.4778 0.6227 H 1 UNL11111111 0.1402 33 H 2.0674 -2.0249 -0.8499 H 1 UNL11111111 0.1582 @BOND 1 17 1 1 2 30 14 1 3 29 13 1 4 18 3 1 5 16 1 1 6 28 13 1 7 23 4 1 8 1 2 1 9 1 6 1 10 33 15 1 11 13 27 1 12 13 11 1 13 20 3 1 14 3 2 1 15 3 19 1 16 14 31 1 17 14 15 1 18 14 11 1 19 2 4 1 20 2 5 1 21 4 21 1 22 4 22 1 23 15 32 1 24 15 9 1 25 8 9 1 26 8 7 2 27 11 9 1 28 11 12 1 29 26 6 1 30 6 7 1 31 6 5 1 32 9 10 1 33 5 24 1 34 5 25 1