@MOLECULE n-isobutyl-3,3-dimethylcyclobutanamine 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4844 1.0606 -0.0194 C.3 1 UNL11111111 -0.6292 2 C -2.6514 0.0309 -0.1355 C.3 1 UNL11111111 0.7543 3 C -3.8750 0.4008 0.6875 C.3 1 UNL11111111 -0.9206 4 C -3.0278 -0.3040 -1.5686 C.3 1 UNL11111111 -1.0117 5 C -1.7535 -1.0539 0.5453 C.3 1 UNL11111111 -0.6503 6 C -0.6094 -0.0084 0.7102 C.3 1 UNL11111111 0.1730 7 N 0.6044 -0.3381 -0.0463 N.3 1 UNL11111111 -0.7179 8 C 1.7782 0.4320 0.4247 C.3 1 UNL11111111 -0.2882 9 C 3.0253 0.0262 -0.3940 C.3 1 UNL11111111 0.4290 10 C 4.0941 1.1165 -0.2597 C.3 1 UNL11111111 -0.9390 11 C 3.5835 -1.3193 0.0814 C.3 1 UNL11111111 -0.9010 12 H -1.0685 1.3765 -0.9812 H 1 UNL11111111 0.2366 13 H -1.7052 1.9489 0.5690 H 1 UNL11111111 0.2017 14 H -4.3963 1.2638 0.2579 H 1 UNL11111111 0.2264 15 H -4.5894 -0.4295 0.7313 H 1 UNL11111111 0.2379 16 H -3.6070 0.6592 1.7182 H 1 UNL11111111 0.2488 17 H -2.1400 -0.5568 -2.1641 H 1 UNL11111111 0.2797 18 H -3.7109 -1.1591 -1.6144 H 1 UNL11111111 0.2510 19 H -3.5178 0.5440 -2.0602 H 1 UNL11111111 0.2545 20 H -2.1439 -1.4483 1.4832 H 1 UNL11111111 0.1824 21 H -1.5101 -1.8967 -0.1052 H 1 UNL11111111 0.2406 22 H -0.4107 0.2491 1.7681 H 1 UNL11111111 0.1141 23 H 0.7895 -1.3383 -0.0374 H 1 UNL11111111 0.3556 24 H 1.5550 1.5101 0.2598 H 1 UNL11111111 0.1894 25 H 1.9730 0.3053 1.5098 H 1 UNL11111111 0.1493 26 H 2.7255 -0.0611 -1.4679 H 1 UNL11111111 0.0907 27 H 4.3735 1.2826 0.7858 H 1 UNL11111111 0.2586 28 H 5.0060 0.8438 -0.8022 H 1 UNL11111111 0.2421 29 H 3.7449 2.0713 -0.6686 H 1 UNL11111111 0.2330 30 H 3.8588 -1.2907 1.1409 H 1 UNL11111111 0.2340 31 H 2.8591 -2.1284 -0.0543 H 1 UNL11111111 0.2348 32 H 4.4824 -1.5935 -0.4831 H 1 UNL11111111 0.2402 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 7 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 10 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1 32 11 32 1