@MOLECULE (1S,2S)-N-(1,1-dimethylbutyl)-2-methyl-cyclobutanamine 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6345 -0.3131 -0.9737 C.3 1 UNL11111111 -0.8321 2 C 3.5264 -0.0582 0.0501 C.3 1 UNL11111111 -0.0717 3 C 2.1481 -0.2170 -0.5999 C.3 1 UNL11111111 -0.5620 4 C 0.9604 0.0609 0.3662 C.3 1 UNL11111111 0.7508 5 C 0.9887 -0.9233 1.5483 C.3 1 UNL11111111 -1.0071 6 C 1.0205 1.5112 0.8884 C.3 1 UNL11111111 -0.9373 7 N -0.2636 -0.1945 -0.4408 N.3 1 UNL11111111 -1.0666 8 C -1.5411 0.0429 0.2133 C.3 1 UNL11111111 0.3892 9 H -1.5194 -0.3041 1.2618 H 1 UNL11111111 0.1015 10 C -2.7338 -0.5707 -0.6112 C.3 1 UNL11111111 0.0498 11 H -2.4096 -0.9632 -1.5903 H 1 UNL11111111 0.1608 12 C -3.5388 -1.6076 0.1425 C.3 1 UNL11111111 -0.9507 13 C -3.3832 0.8396 -0.7065 C.3 1 UNL11111111 -0.5233 14 C -2.1899 1.4644 0.0539 C.3 1 UNL11111111 -0.4765 15 H 5.6253 -0.2190 -0.5162 H 1 UNL11111111 0.2272 16 H 4.5617 -1.3206 -1.3984 H 1 UNL11111111 0.2405 17 H 4.5858 0.4000 -1.8040 H 1 UNL11111111 0.2434 18 H 3.6342 -0.7609 0.8981 H 1 UNL11111111 0.1326 19 H 3.6371 0.9564 0.4762 H 1 UNL11111111 0.1234 20 H 2.0762 0.4552 -1.4750 H 1 UNL11111111 0.1998 21 H 2.0399 -1.2456 -0.9994 H 1 UNL11111111 0.2323 22 H 1.9409 -0.8751 2.0841 H 1 UNL11111111 0.2584 23 H 0.1947 -0.7160 2.2721 H 1 UNL11111111 0.2840 24 H 0.8488 -1.9523 1.1922 H 1 UNL11111111 0.2944 25 H 1.0785 2.2300 0.0664 H 1 UNL11111111 0.2517 26 H 0.1347 1.7552 1.4838 H 1 UNL11111111 0.2291 27 H 1.8938 1.6664 1.5288 H 1 UNL11111111 0.2537 28 H -0.2179 0.2736 -1.3435 H 1 UNL11111111 0.4218 29 H -3.8892 -1.2331 1.1108 H 1 UNL11111111 0.2695 30 H -4.4215 -1.9179 -0.4289 H 1 UNL11111111 0.2671 31 H -2.9363 -2.5052 0.3347 H 1 UNL11111111 0.2607 32 H -3.5136 1.2055 -1.7268 H 1 UNL11111111 0.1952 33 H -4.3426 0.9299 -0.1920 H 1 UNL11111111 0.2232 34 H -2.4509 1.9452 0.9967 H 1 UNL11111111 0.1746 35 H -1.5977 2.1680 -0.5323 H 1 UNL11111111 0.1929 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 6 26 1 27 6 27 1 28 7 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 14 34 1 35 14 35 1