@MOLECULE 4,4-dimethyl-N-(1-methylcyclobutyl)pentanamide 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7997 0.2360 -1.5231 C.3 1 UNL111111111111 -0.4661 2 C -3.5589 0.0936 -0.0121 C.3 1 UNL111111111111 0.1300 3 C -3.7726 1.4494 0.6779 C.3 1 UNL111111111111 -0.4656 4 C -4.5701 -0.9196 0.5583 C.3 1 UNL111111111111 -0.4688 5 C -2.1400 -0.4474 0.2668 C.3 1 UNL111111111111 -0.2750 6 C -1.0173 0.4734 -0.2216 C.3 1 UNL111111111111 -0.3622 7 C 0.3190 -0.1551 0.1137 C.2 1 UNL111111111111 0.5929 8 O 0.4588 -1.0429 0.9288 O.2 1 UNL111111111111 -0.5356 9 N 1.4080 0.3620 -0.5677 N.am 1 UNL111111111111 -0.6453 10 C 2.7522 -0.1647 -0.3341 C.3 1 UNL111111111111 0.2862 11 C 2.8896 -1.5715 -0.8960 C.3 1 UNL111111111111 -0.4860 12 C 3.8691 0.8346 -0.7957 C.3 1 UNL111111111111 -0.3291 13 C 4.3601 0.9588 0.6697 C.3 1 UNL111111111111 -0.2720 14 C 3.2469 -0.0062 1.1441 C.3 1 UNL111111111111 -0.3016 15 H -3.1637 1.0078 -1.9657 H 1 UNL111111111111 0.1398 16 H -3.5976 -0.7042 -2.0469 H 1 UNL111111111111 0.1457 17 H -4.8384 0.5121 -1.7330 H 1 UNL111111111111 0.1428 18 H -4.8140 1.7766 0.5919 H 1 UNL111111111111 0.1427 19 H -3.5322 1.3944 1.7452 H 1 UNL111111111111 0.1476 20 H -3.1501 2.2325 0.2356 H 1 UNL111111111111 0.1403 21 H -4.4544 -1.9046 0.0945 H 1 UNL111111111111 0.1457 22 H -4.4423 -1.0448 1.6386 H 1 UNL111111111111 0.1470 23 H -5.6005 -0.5943 0.3852 H 1 UNL111111111111 0.1424 24 H -2.0154 -0.6259 1.3557 H 1 UNL111111111111 0.1613 25 H -2.0260 -1.4467 -0.1985 H 1 UNL111111111111 0.1502 26 H -1.1144 0.6564 -1.3081 H 1 UNL111111111111 0.1585 27 H -1.0890 1.4636 0.2727 H 1 UNL111111111111 0.1679 28 H 1.3097 1.0913 -1.2500 H 1 UNL111111111111 0.3076 29 H 2.6675 -1.6053 -1.9675 H 1 UNL111111111111 0.1500 30 H 3.8985 -1.9684 -0.7450 H 1 UNL111111111111 0.1531 31 H 2.1884 -2.2552 -0.3900 H 1 UNL111111111111 0.1795 32 H 4.5950 0.4015 -1.4866 H 1 UNL111111111111 0.1479 33 H 3.5074 1.7677 -1.2294 H 1 UNL111111111111 0.1393 34 H 5.3764 0.5941 0.8372 H 1 UNL111111111111 0.1395 35 H 4.2895 1.9672 1.0844 H 1 UNL111111111111 0.1392 36 H 2.5070 0.4326 1.8189 H 1 UNL111111111111 0.1584 37 H 3.5938 -0.9349 1.6008 H 1 UNL111111111111 0.1518 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 10 12 1 12 12 13 1 13 13 14 1 14 10 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 9 28 1 29 11 29 1 30 11 30 1 31 11 31 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1 36 14 36 1 37 14 37 1