@MOLECULE N,N-dicyclopentylhydroxylamine 31 32 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -1.5900 -1.1592 0.0593 C.3 1 UNL1 -0.3076 2 C -3.1249 -1.2515 0.0679 C.3 1 UNL1 -0.2572 3 C -3.6688 0.1802 -0.1200 C.3 1 UNL1 -0.2668 4 C -2.4528 1.1185 -0.1532 C.3 1 UNL1 -0.2741 5 C -1.2570 0.2203 -0.5529 C.3 1 UNL1 0.0370 6 N 0.0108 0.8558 -0.1315 N.4 1 UNL1 -0.2699 7 O 0.0246 0.8359 1.2889 O.3 1 UNL1 -0.3704 8 C 1.2264 0.1414 -0.5883 C.3 1 UNL1 0.0328 9 C 2.4500 1.0841 -0.4286 C.3 1 UNL1 -0.2743 10 C 3.6334 0.2113 0.0249 C.3 1 UNL1 -0.2651 11 C 3.1309 -1.2441 0.0465 C.3 1 UNL1 -0.2582 12 C 1.6039 -1.1519 0.1692 C.3 1 UNL1 -0.3033 13 H -1.1918 -1.2245 1.0882 H 1 UNL1 0.1572 14 H -1.1331 -1.9804 -0.5096 H 1 UNL1 0.1318 15 H -3.4837 -1.9134 -0.7368 H 1 UNL1 0.1306 16 H -3.4848 -1.6910 1.0122 H 1 UNL1 0.1346 17 H -4.2490 0.2561 -1.0541 H 1 UNL1 0.1309 18 H -4.3588 0.4553 0.6931 H 1 UNL1 0.1337 19 H -2.5832 1.9530 -0.8567 H 1 UNL1 0.1365 20 H -2.2790 1.5708 0.8390 H 1 UNL1 0.1512 21 H -1.2113 0.1407 -1.6691 H 1 UNL1 0.1372 22 H 0.1683 1.7963 1.5111 H 1 UNL1 0.2948 23 H 1.0793 -0.0896 -1.6729 H 1 UNL1 0.1339 24 H 2.6629 1.6023 -1.3757 H 1 UNL1 0.1345 25 H 2.2400 1.8759 0.3095 H 1 UNL1 0.1457 26 H 4.5002 0.3255 -0.6441 H 1 UNL1 0.1302 27 H 3.9749 0.5169 1.0284 H 1 UNL1 0.1350 28 H 3.4159 -1.7682 -0.8815 H 1 UNL1 0.1321 29 H 3.5730 -1.8158 0.8765 H 1 UNL1 0.1340 30 H 1.3026 -1.0796 1.2306 H 1 UNL1 0.1607 31 H 1.1003 -2.0370 -0.2421 H 1 UNL1 0.1324 @BOND 1 23 8 1 2 21 5 1 3 24 9 1 4 17 3 1 5 28 11 1 6 19 4 1 7 15 2 1 8 26 10 1 9 8 9 1 10 8 6 1 11 8 12 1 12 5 4 1 13 5 6 1 14 5 1 1 15 14 1 1 16 9 10 1 17 9 25 1 18 31 12 1 19 4 3 1 20 4 20 1 21 6 7 1 22 3 2 1 23 3 18 1 24 10 11 1 25 10 27 1 26 11 12 1 27 11 29 1 28 1 2 1 29 1 13 1 30 2 16 1 31 12 30 1 32 7 22 1