@MOLECULE (1R)-2,2-dimethyl-N-propyl-cyclobutanamine 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4084 -0.0843 -0.2909 C.3 1 UNL1111111 -0.4379 2 C 3.0894 -0.3843 0.4173 C.3 1 UNL1111111 -0.2655 3 C 1.9124 0.2241 -0.3660 C.3 1 UNL1111111 -0.1048 4 N 0.6563 0.0046 0.3895 N.3 1 UNL1111111 -0.5672 5 C -0.5274 0.4018 -0.3737 C.3 1 UNL1111111 0.0189 6 H -0.3368 0.4497 -1.4640 H 1 UNL1111111 0.1201 7 C -1.8799 -0.3608 -0.0574 C.3 1 UNL1111111 0.0667 8 C -2.5140 -0.9460 -1.3092 C.3 1 UNL1111111 -0.4678 9 C -1.8258 -1.3910 1.0562 C.3 1 UNL1111111 -0.4631 10 C -2.5094 0.9948 0.3976 C.3 1 UNL1111111 -0.3041 11 C -1.1651 1.7216 0.1696 C.3 1 UNL1111111 -0.2929 12 H 4.5806 0.9952 -0.3767 H 1 UNL1111111 0.1446 13 H 5.2575 -0.5079 0.2575 H 1 UNL1111111 0.1429 14 H 4.4286 -0.5043 -1.3028 H 1 UNL1111111 0.1417 15 H 2.9543 -1.4759 0.5296 H 1 UNL1111111 0.1326 16 H 3.1001 0.0282 1.4460 H 1 UNL1111111 0.1522 17 H 2.0498 1.3240 -0.4684 H 1 UNL1111111 0.1430 18 H 1.8786 -0.1974 -1.3930 H 1 UNL1111111 0.1094 19 H 0.5898 -0.9536 0.7226 H 1 UNL1111111 0.2616 20 H -1.9165 -1.7722 -1.7107 H 1 UNL1111111 0.1465 21 H -3.5173 -1.3362 -1.0996 H 1 UNL1111111 0.1510 22 H -2.6177 -0.1973 -2.1031 H 1 UNL1111111 0.1476 23 H -1.3586 -0.9797 1.9621 H 1 UNL1111111 0.1596 24 H -2.8343 -1.7198 1.3354 H 1 UNL1111111 0.1508 25 H -1.2623 -2.2827 0.7621 H 1 UNL1111111 0.1419 26 H -3.3288 1.3446 -0.2325 H 1 UNL1111111 0.1380 27 H -2.8557 1.0025 1.4334 H 1 UNL1111111 0.1426 28 H -0.6862 2.0817 1.0864 H 1 UNL1111111 0.1592 29 H -1.1923 2.5401 -0.5486 H 1 UNL1111111 0.1323 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 8 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1