@MOLECULE N-(2,2-dimethylpropyl)-2,2-dimethyl-pentanamide 39 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.3456 -0.6655 0.0086 C.3 1 UNL11111111 -0.4392 2 C 4.1655 0.3078 -0.0059 C.3 1 UNL11111111 -0.2459 3 C 2.8423 -0.4646 0.0019 C.3 1 UNL11111111 -0.2797 4 C 1.5896 0.4357 -0.0008 C.3 1 UNL11111111 0.0189 5 C 1.5386 1.3053 1.2592 C.3 1 UNL11111111 -0.4559 6 C 1.5396 1.2973 -1.2663 C.3 1 UNL11111111 -0.4558 7 C 0.3729 -0.5084 0.0002 C.2 1 UNL11111111 0.5546 8 O 0.4763 -1.7201 -0.0051 O.2 1 UNL11111111 -0.5530 9 N -0.8773 0.0696 0.0067 N.am 1 UNL11111111 -0.6056 10 C -2.0600 -0.8009 0.0075 C.3 1 UNL11111111 -0.0862 11 C -3.3873 0.0005 0.0001 C.3 1 UNL11111111 0.0984 12 C -3.4874 0.8689 -1.2611 C.3 1 UNL11111111 -0.4625 13 C -4.5346 -1.0239 0.0009 C.3 1 UNL11111111 -0.4656 14 C -3.4959 0.8777 1.2544 C.3 1 UNL11111111 -0.4626 15 H 5.3270 -1.3031 0.9000 H 1 UNL11111111 0.1449 16 H 5.3300 -1.3254 -0.8664 H 1 UNL11111111 0.1450 17 H 6.3014 -0.1319 0.0036 H 1 UNL11111111 0.1364 18 H 4.2250 0.9805 0.8697 H 1 UNL11111111 0.1312 19 H 4.2279 0.9587 -0.8978 H 1 UNL11111111 0.1313 20 H 2.8004 -1.1484 -0.8710 H 1 UNL11111111 0.1577 21 H 2.8043 -1.1376 0.8832 H 1 UNL11111111 0.1572 22 H 2.3991 1.9838 1.3056 H 1 UNL11111111 0.1549 23 H 0.6395 1.9266 1.3030 H 1 UNL11111111 0.1403 24 H 1.5611 0.6889 2.1673 H 1 UNL11111111 0.1571 25 H 1.5709 0.6750 -2.1701 H 1 UNL11111111 0.1572 26 H 0.6359 1.9113 -1.3192 H 1 UNL11111111 0.1405 27 H 2.3958 1.9812 -1.3130 H 1 UNL11111111 0.1548 28 H -1.0210 1.0598 0.0117 H 1 UNL11111111 0.3078 29 H -2.0124 -1.4749 -0.8803 H 1 UNL11111111 0.1510 30 H -2.0174 -1.4666 0.9016 H 1 UNL11111111 0.1503 31 H -3.3672 0.2662 -2.1689 H 1 UNL11111111 0.1513 32 H -4.4621 1.3656 -1.3234 H 1 UNL11111111 0.1475 33 H -2.7237 1.6513 -1.2869 H 1 UNL11111111 0.1392 34 H -4.4999 -1.6680 0.8864 H 1 UNL11111111 0.1491 35 H -5.5100 -0.5258 -0.0012 H 1 UNL11111111 0.1484 36 H -4.4976 -1.6710 -0.8821 H 1 UNL11111111 0.1491 37 H -2.7293 1.6571 1.2817 H 1 UNL11111111 0.1391 38 H -4.4692 1.3787 1.3031 H 1 UNL11111111 0.1476 39 H -3.3878 0.2815 2.1680 H 1 UNL11111111 0.1512 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 1 15 1 15 1 16 1 16 1 17 1 17 2 18 1 18 2 19 1 19 3 20 1 20 3 21 1 21 5 22 1 22 5 23 1 23 5 24 1 24 6 25 1 25 6 26 1 26 6 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 12 31 1 31 12 32 1 32 12 33 1 33 13 34 1 34 13 35 1 35 13 36 1 36 14 37 1 37 14 38 1 38 14 39 1