@MOLECULE (E)-isobutyl-[(1S,2R)-2-methylcyclobutyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8660 0.2699 -0.1434 C.3 1 UNL11111111 -0.0582 2 C -4.3028 -0.2356 0.0154 C.3 1 UNL11111111 -0.4560 3 C -2.5040 1.2215 0.9995 C.3 1 UNL11111111 -0.4563 4 C -1.9000 -0.9408 -0.1638 C.3 1 UNL11111111 -0.1772 5 N -0.6554 -0.5467 -0.8460 N.2 1 UNL11111111 -0.1861 6 N 0.3231 -0.3376 -0.1054 N.2 1 UNL11111111 -0.1885 7 C 1.5462 0.0797 -0.7914 C.3 1 UNL11111111 -0.0380 8 H 1.5208 -0.0579 -1.8899 H 1 UNL11111111 0.1465 9 C 2.8521 -0.5036 -0.1321 C.3 1 UNL11111111 -0.0806 10 H 3.5113 -0.9577 -0.8921 H 1 UNL11111111 0.1336 11 C 2.6569 -1.4441 1.0366 C.3 1 UNL11111111 -0.4450 12 C 3.2825 0.9423 0.2575 C.3 1 UNL11111111 -0.2910 13 C 1.9808 1.5141 -0.3539 C.3 1 UNL11111111 -0.2783 14 H -2.7762 0.8147 -1.1161 H 1 UNL11111111 0.1467 15 H -5.0091 0.6010 0.0706 H 1 UNL11111111 0.1483 16 H -4.6053 -0.8619 -0.8312 H 1 UNL11111111 0.1447 17 H -4.4256 -0.8263 0.9299 H 1 UNL11111111 0.1461 18 H -2.6542 0.7551 1.9792 H 1 UNL11111111 0.1471 19 H -1.4512 1.5268 0.9440 H 1 UNL11111111 0.1527 20 H -3.1130 2.1310 0.9680 H 1 UNL11111111 0.1447 21 H -1.7492 -1.3322 0.8642 H 1 UNL11111111 0.1487 22 H -2.3274 -1.7684 -0.7751 H 1 UNL11111111 0.1585 23 H 2.2128 -2.3941 0.7143 H 1 UNL11111111 0.1491 24 H 3.6073 -1.6656 1.5344 H 1 UNL11111111 0.1437 25 H 1.9752 -1.0191 1.7878 H 1 UNL11111111 0.1633 26 H 3.3832 1.1053 1.3338 H 1 UNL11111111 0.1475 27 H 4.2008 1.2841 -0.2239 H 1 UNL11111111 0.1384 28 H 2.1210 2.2079 -1.1848 H 1 UNL11111111 0.1429 29 H 1.3107 1.9818 0.3748 H 1 UNL11111111 0.1527 @BOND 1 8 7 1 2 28 13 1 3 14 1 1 4 10 9 1 5 5 4 1 6 5 6 2 7 16 2 1 8 7 13 1 9 7 9 1 10 7 6 1 11 22 4 1 12 13 12 1 13 13 29 1 14 27 12 1 15 4 1 1 16 4 21 1 17 1 2 1 18 1 3 1 19 9 12 1 20 9 11 1 21 2 15 1 22 2 17 1 23 12 26 1 24 23 11 1 25 19 3 1 26 20 3 1 27 3 18 1 28 11 24 1 29 11 25 1