@MOLECULE N-[(1R)-2,2-dimethylcyclobutyl]propanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0985 -0.2345 -0.0484 C.3 1 UNL11111111 -0.4170 2 C 2.8368 0.1315 -0.8249 C.3 1 UNL11111111 -0.3379 3 C 1.6558 0.1399 0.1244 C.2 1 UNL11111111 0.5897 4 O 1.6946 0.6359 1.2310 O.2 1 UNL11111111 -0.5332 5 N 0.4985 -0.4614 -0.3422 N.am 1 UNL11111111 -0.6135 6 C -0.7106 -0.4458 0.4552 C.3 1 UNL11111111 0.0629 7 H -0.4730 -0.1550 1.5028 H 1 UNL11111111 0.1733 8 C -1.9349 0.3765 -0.1331 C.3 1 UNL11111111 0.0627 9 C -2.4549 1.4051 0.8550 C.3 1 UNL11111111 -0.4633 10 C -1.7126 0.9970 -1.4994 C.3 1 UNL11111111 -0.4565 11 C -2.7666 -0.9452 -0.1706 C.3 1 UNL11111111 -0.3074 12 C -1.5560 -1.7532 0.3505 C.3 1 UNL11111111 -0.3153 13 H 4.2254 0.4226 0.8266 H 1 UNL11111111 0.1690 14 H 4.0559 -1.2624 0.3307 H 1 UNL11111111 0.1486 15 H 4.9955 -0.1413 -0.6690 H 1 UNL11111111 0.1425 16 H 2.9374 1.1473 -1.2640 H 1 UNL11111111 0.1682 17 H 2.6935 -0.5593 -1.6756 H 1 UNL11111111 0.1492 18 H 0.4276 -0.8277 -1.2748 H 1 UNL11111111 0.3051 19 H -1.7295 2.2174 0.9975 H 1 UNL11111111 0.1575 20 H -3.3927 1.8551 0.5098 H 1 UNL11111111 0.1481 21 H -2.6460 0.9665 1.8417 H 1 UNL11111111 0.1498 22 H -1.4227 0.2555 -2.2506 H 1 UNL11111111 0.1388 23 H -2.6253 1.4850 -1.8632 H 1 UNL11111111 0.1498 24 H -0.9246 1.7603 -1.4628 H 1 UNL11111111 0.1536 25 H -3.6330 -0.9489 0.4947 H 1 UNL11111111 0.1442 26 H -3.1127 -1.2324 -1.1650 H 1 UNL11111111 0.1401 27 H -1.1677 -2.4951 -0.3501 H 1 UNL11111111 0.1429 28 H -1.7146 -2.2531 1.3089 H 1 UNL11111111 0.1477 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 am 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1