@MOLECULE 2-methyl-N-[(1R,2R)-2-methylcyclobutyl]propanamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4970 0.1746 0.5466 C.3 1 UNL11111111 -0.1489 2 C 2.7776 -1.2377 1.0639 C.3 1 UNL11111111 -0.4416 3 C 3.6340 0.6785 -0.3416 C.3 1 UNL11111111 -0.4351 4 C 1.2211 0.1174 -0.2885 C.2 1 UNL11111111 0.5770 5 O 1.2004 -0.1721 -1.4657 O.2 1 UNL11111111 -0.5309 6 N 0.0488 0.4172 0.3871 N.am 1 UNL11111111 -0.6249 7 C -1.2329 0.3557 -0.2883 C.3 1 UNL11111111 0.0808 8 H -1.0925 0.1773 -1.3764 H 1 UNL11111111 0.1745 9 C -2.2693 -0.6240 0.3792 C.3 1 UNL11111111 -0.1250 10 H -1.8926 -1.0739 1.3120 H 1 UNL11111111 0.1363 11 C -2.8017 -1.6873 -0.5553 C.3 1 UNL11111111 -0.4493 12 C -3.2221 0.5806 0.6318 C.3 1 UNL11111111 -0.2925 13 C -2.1794 1.5564 0.0346 C.3 1 UNL11111111 -0.3161 14 H 2.3745 0.8712 1.4098 H 1 UNL11111111 0.1431 15 H 3.7096 -1.2701 1.6395 H 1 UNL11111111 0.1510 16 H 1.9730 -1.6038 1.7106 H 1 UNL11111111 0.1445 17 H 2.8827 -1.9511 0.2342 H 1 UNL11111111 0.1634 18 H 3.7336 0.0584 -1.2459 H 1 UNL11111111 0.1700 19 H 3.4529 1.7047 -0.6826 H 1 UNL11111111 0.1493 20 H 4.5937 0.6606 0.1841 H 1 UNL11111111 0.1445 21 H 0.0412 0.6274 1.3696 H 1 UNL11111111 0.3056 22 H -2.0100 -2.3915 -0.8453 H 1 UNL11111111 0.1547 23 H -3.6054 -2.2668 -0.0857 H 1 UNL11111111 0.1465 24 H -3.2054 -1.2580 -1.4807 H 1 UNL11111111 0.1502 25 H -4.1634 0.5334 0.0789 H 1 UNL11111111 0.1446 26 H -3.4608 0.7544 1.6826 H 1 UNL11111111 0.1364 27 H -1.7743 2.2823 0.7419 H 1 UNL11111111 0.1437 28 H -2.5145 2.1037 -0.8491 H 1 UNL11111111 0.1480 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 4 6 am 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 6 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1