@MOLECULE 2,2,6,6-tetramethyl-4-piperidinamine 31 31 0 0 0 SMALL GASTEIGER @ATOM 1 N 0.0275 1.2129 0.4607 N.3 1 UNL1111111111 -0.6225 2 N -0.1255 -3.0462 0.0386 N.3 1 UNL1111111111 -0.6618 3 C -1.2590 0.6146 0.0483 C.3 1 UNL1111111111 0.2790 4 C 1.2881 0.5606 0.0533 C.3 1 UNL1111111111 0.2856 5 C -1.2701 -0.8998 0.3447 C.3 1 UNL1111111111 -0.3251 6 C 1.2329 -0.9537 0.3484 C.3 1 UNL1111111111 -0.3704 7 C -0.0355 -1.5981 -0.2470 C.3 1 UNL1111111111 0.0740 8 C -1.6139 0.8768 -1.4330 C.3 1 UNL1111111111 -0.5104 9 C -2.3383 1.2961 0.9260 C.3 1 UNL1111111111 -0.4742 10 C 2.3933 1.1953 0.9338 C.3 1 UNL1111111111 -0.4753 11 C 1.6590 0.8048 -1.4274 C.3 1 UNL1111111111 -0.5126 12 H -2.1914 -1.3601 -0.0586 H 1 UNL1111111111 0.1576 13 H -1.3021 -1.0577 1.4398 H 1 UNL1111111111 0.1524 14 H 1.2442 -1.1070 1.4446 H 1 UNL1111111111 0.1549 15 H 2.1395 -1.4419 -0.0456 H 1 UNL1111111111 0.1404 16 H -0.0325 -1.4916 -1.3624 H 1 UNL1111111111 0.1395 17 H 0.0494 2.2084 0.2513 H 1 UNL1111111111 0.2681 18 H -2.6470 0.5823 -1.6439 H 1 UNL1111111111 0.1542 19 H -1.5125 1.9353 -1.6865 H 1 UNL1111111111 0.1454 20 H -0.9722 0.3084 -2.1118 H 1 UNL1111111111 0.1496 21 H -3.3113 0.8154 0.7980 H 1 UNL1111111111 0.1467 22 H -2.0643 1.2367 1.9869 H 1 UNL1111111111 0.1607 23 H -2.4477 2.3555 0.6781 H 1 UNL1111111111 0.1441 24 H 2.5471 2.2496 0.6865 H 1 UNL1111111111 0.1460 25 H 2.1140 1.1485 1.9940 H 1 UNL1111111111 0.1614 26 H 3.3462 0.6759 0.8084 H 1 UNL1111111111 0.1455 27 H 0.9933 0.2668 -2.1078 H 1 UNL1111111111 0.1500 28 H 1.6033 1.8672 -1.6813 H 1 UNL1111111111 0.1478 29 H 2.6795 0.4691 -1.6359 H 1 UNL1111111111 0.1527 30 H -0.2184 -3.2367 1.0223 H 1 UNL1111111111 0.2480 31 H 0.6695 -3.5503 -0.3168 H 1 UNL1111111111 0.2485 @BOND 1 1 3 1 2 1 4 1 3 1 17 1 4 2 7 1 5 2 30 1 6 2 31 1 7 3 5 1 8 3 8 1 9 3 9 1 10 4 6 1 11 4 10 1 12 4 11 1 13 5 7 1 14 5 12 1 15 5 13 1 16 6 7 1 17 6 14 1 18 6 15 1 19 7 16 1 20 8 18 1 21 8 19 1 22 8 20 1 23 9 21 1 24 9 22 1 25 9 23 1 26 10 24 1 27 10 25 1 28 10 26 1 29 11 27 1 30 11 28 1 31 11 29 1