@MOLECULE (1R,2R)-N-isopentyl-2-methyl-cyclobutanecarboxamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4715 0.4158 -0.1109 C.3 1 UNL11111111 -0.0583 2 H -3.2538 1.1074 -0.9484 H 1 UNL11111111 0.1617 3 C -4.3819 1.0726 0.9045 C.3 1 UNL11111111 -0.4537 4 C -3.9224 -0.9962 -0.5882 C.3 1 UNL11111111 -0.2925 5 C -2.6095 -1.6070 -0.0353 C.3 1 UNL11111111 -0.2757 6 C -2.1697 -0.2123 0.4877 C.3 1 UNL11111111 -0.2402 7 H -2.1233 -0.1445 1.5885 H 1 UNL11111111 0.1649 8 C -0.9053 0.3404 -0.1150 C.2 1 UNL11111111 0.5810 9 O -0.8365 1.4205 -0.6672 O.2 1 UNL11111111 -0.5408 10 N 0.2175 -0.4528 0.0147 N.am 1 UNL11111111 -0.6199 11 C 1.5038 -0.0001 -0.5321 C.3 1 UNL11111111 -0.0576 12 C 2.6585 -0.5492 0.3205 C.3 1 UNL11111111 -0.3199 13 C 4.0184 -0.0712 -0.2218 C.3 1 UNL11111111 -0.0540 14 C 4.2513 1.4063 0.1111 C.3 1 UNL11111111 -0.4549 15 C 5.1408 -0.9249 0.3825 C.3 1 UNL11111111 -0.4566 16 H -4.6037 0.4144 1.7520 H 1 UNL11111111 0.1440 17 H -3.9260 1.9878 1.3063 H 1 UNL11111111 0.1547 18 H -5.3388 1.3573 0.4496 H 1 UNL11111111 0.1488 19 H -4.8312 -1.3679 -0.1100 H 1 UNL11111111 0.1426 20 H -4.0465 -1.0869 -1.6696 H 1 UNL11111111 0.1423 21 H -2.7516 -2.3566 0.7468 H 1 UNL11111111 0.1404 22 H -1.9604 -2.0342 -0.8048 H 1 UNL11111111 0.1440 23 H 0.1886 -1.3547 0.4507 H 1 UNL11111111 0.3073 24 H 1.5966 -0.3383 -1.5888 H 1 UNL11111111 0.1338 25 H 1.5209 1.1171 -0.5543 H 1 UNL11111111 0.1683 26 H 2.5388 -0.2320 1.3735 H 1 UNL11111111 0.1513 27 H 2.6284 -1.6547 0.3306 H 1 UNL11111111 0.1380 28 H 4.0326 -0.1983 -1.3316 H 1 UNL11111111 0.1313 29 H 5.2081 1.7575 -0.2899 H 1 UNL11111111 0.1439 30 H 3.4659 2.0441 -0.3106 H 1 UNL11111111 0.1488 31 H 4.2653 1.5774 1.1930 H 1 UNL11111111 0.1461 32 H 5.0333 -1.9803 0.1118 H 1 UNL11111111 0.1405 33 H 6.1236 -0.5947 0.0284 H 1 UNL11111111 0.1451 34 H 5.1491 -0.8611 1.4759 H 1 UNL11111111 0.1453 @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 2 10 8 10 am 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1