@MOLECULE n-hydroxy-2-methyl-n-(2-methyl-2-propanyl)-2-butanamine 32 31 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 2.6998 0.8865 0.5297 C.3 1 UNL1 -1.0375 2 C 1.6469 -0.1676 0.1011 C.3 1 UNL1 1.0938 3 C 1.8875 -0.5028 -1.3788 C.3 1 UNL1 -1.0985 4 C 1.8583 -1.4184 0.9814 C.3 1 UNL1 -1.0754 5 N 0.2992 0.3872 0.4357 N.4 1 UNL1 -0.8571 6 O 0.3145 1.7413 -0.0122 O.3 1 UNL1 -0.2096 7 C -0.9672 -0.1621 -0.1572 C.3 1 UNL1 0.9273 8 C -1.1546 0.1548 -1.6517 C.3 1 UNL1 -1.1438 9 C -1.0462 -1.6784 0.0649 C.3 1 UNL1 -0.9896 10 C -2.0840 0.5543 0.6695 C.3 1 UNL1 -0.2792 11 C -3.4857 -0.0112 0.4560 C.3 1 UNL1 -0.7172 12 H 2.6489 1.7803 -0.1026 H 1 UNL1 0.2653 13 H 2.5433 1.1981 1.5674 H 1 UNL1 0.2788 14 H 3.7123 0.4820 0.4474 H 1 UNL1 0.2653 15 H 2.9298 -0.7911 -1.5504 H 1 UNL1 0.2737 16 H 1.2613 -1.3308 -1.7224 H 1 UNL1 0.2790 17 H 1.6764 0.3688 -2.0110 H 1 UNL1 0.3015 18 H 1.4234 -1.2704 1.9780 H 1 UNL1 0.2976 19 H 1.4089 -2.3156 0.5500 H 1 UNL1 0.2805 20 H 2.9254 -1.6248 1.1123 H 1 UNL1 0.2721 21 H 0.3333 2.2442 0.8471 H 1 UNL1 0.2776 22 H -0.5372 -0.4807 -2.2909 H 1 UNL1 0.2902 23 H -2.1958 0.0058 -1.9564 H 1 UNL1 0.2956 24 H -0.8967 1.1983 -1.8720 H 1 UNL1 0.3176 25 H -0.9332 -1.9278 1.1264 H 1 UNL1 0.2706 26 H -2.0167 -2.0650 -0.2672 H 1 UNL1 0.2657 27 H -0.2805 -2.2189 -0.4999 H 1 UNL1 0.2533 28 H -1.8194 0.4969 1.7435 H 1 UNL1 0.1517 29 H -2.0748 1.6309 0.4115 H 1 UNL1 0.1282 30 H -4.2365 0.6269 0.9376 H 1 UNL1 0.2162 31 H -3.7459 -0.0727 -0.6063 H 1 UNL1 0.2028 32 H -3.5896 -1.0135 0.8851 H 1 UNL1 0.2034 @BOND 1 22 8 1 2 17 3 1 3 23 8 1 4 24 8 1 5 16 3 1 6 8 7 1 7 15 3 1 8 3 2 1 9 31 11 1 10 27 9 1 11 26 9 1 12 7 9 1 13 7 5 1 14 7 10 1 15 12 1 1 16 6 5 1 17 6 21 1 18 9 25 1 19 2 5 1 20 2 1 1 21 2 4 1 22 29 10 1 23 14 1 1 24 11 10 1 25 11 32 1 26 11 30 1 27 1 13 1 28 19 4 1 29 10 28 1 30 4 20 1 31 4 18 1