@MOLECULE (1S)-2,2-dimethyl-N-(1-methylcyclobutyl)cyclobutanamine 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9966 0.4977 -0.0329 C.3 1 UNL111 0.0509 2 C -2.3596 1.2209 -1.3200 C.3 1 UNL111 -0.4640 3 C -1.8594 1.4820 1.1140 C.3 1 UNL111 -0.4643 4 C -2.9382 -0.7042 0.2955 C.3 1 UNL111 -0.3046 5 C -1.7625 -1.6956 0.1642 C.3 1 UNL111 -0.2973 6 C -0.8003 -0.5277 -0.2336 C.3 1 UNL111 0.0386 7 H -0.4913 -0.5820 -1.2956 H 1 UNL111 0.1326 8 N 0.3484 -0.4470 0.6595 N.3 1 UNL111 -0.5921 9 C 1.6506 -0.4008 -0.0029 C.3 1 UNL111 0.2526 10 C 1.9519 -1.7407 -0.6613 C.3 1 UNL111 -0.4639 11 C 1.9365 0.8391 -0.9314 C.3 1 UNL111 -0.3550 12 C 3.0809 1.2789 0.0130 C.3 1 UNL111 -0.2689 13 C 2.7833 0.0942 0.9642 C.3 1 UNL111 -0.3154 14 H -1.6315 2.0050 -1.5577 H 1 UNL111 0.1463 15 H -2.4013 0.5375 -2.1764 H 1 UNL111 0.1473 16 H -3.3444 1.6975 -1.2396 H 1 UNL111 0.1506 17 H -2.7873 2.0522 1.2508 H 1 UNL111 0.1542 18 H -1.6549 0.9761 2.0660 H 1 UNL111 0.1504 19 H -1.0559 2.2053 0.9338 H 1 UNL111 0.1450 20 H -3.3868 -0.6656 1.2902 H 1 UNL111 0.1413 21 H -3.7421 -0.8551 -0.4275 H 1 UNL111 0.1387 22 H -1.4769 -2.1903 1.0989 H 1 UNL111 0.1568 23 H -1.8787 -2.4608 -0.6031 H 1 UNL111 0.1343 24 H 0.2477 0.2745 1.3684 H 1 UNL111 0.2740 25 H 1.2461 -1.9653 -1.4687 H 1 UNL111 0.1488 26 H 2.9623 -1.7641 -1.0806 H 1 UNL111 0.1470 27 H 1.8675 -2.5533 0.0740 H 1 UNL111 0.1636 28 H 2.2482 0.5815 -1.9431 H 1 UNL111 0.1450 29 H 1.1081 1.5449 -1.0010 H 1 UNL111 0.1423 30 H 4.0742 1.2476 -0.4425 H 1 UNL111 0.1385 31 H 2.9457 2.2660 0.4602 H 1 UNL111 0.1366 32 H 2.4405 0.3807 1.9603 H 1 UNL111 0.1433 33 H 3.6019 -0.6163 1.0899 H 1 UNL111 0.1469 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 8 24 1 26 10 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1