@MOLECULE N-ethyl-3,3-dimethyl-cyclobutanecarboxamide 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6252 1.1317 0.1413 C.3 1 UNL11111111 -0.2880 2 C -2.2638 -0.2710 -0.1125 C.3 1 UNL11111111 0.1135 3 C -3.5847 -0.4829 0.6066 C.3 1 UNL11111111 -0.4644 4 C -2.3675 -0.6327 -1.5835 C.3 1 UNL11111111 -0.4655 5 C -1.0423 -0.9348 0.6082 C.3 1 UNL11111111 -0.3093 6 C -0.4171 0.4657 0.8513 C.3 1 UNL11111111 -0.2216 7 C 0.8915 0.6723 0.1312 C.2 1 UNL11111111 0.5817 8 O 1.0225 1.3632 -0.8584 O.2 1 UNL11111111 -0.5373 9 N 1.9822 0.0395 0.7005 N.am 1 UNL11111111 -0.6161 10 C 3.2959 0.0890 0.0488 C.3 1 UNL11111111 -0.0429 11 C 3.7620 -1.3146 -0.3520 C.3 1 UNL11111111 -0.4722 12 H -1.3606 1.6817 -0.7710 H 1 UNL11111111 0.1724 13 H -2.2123 1.7969 0.7755 H 1 UNL11111111 0.1427 14 H -4.3711 0.1552 0.1857 H 1 UNL11111111 0.1492 15 H -3.9238 -1.5215 0.5203 H 1 UNL11111111 0.1465 16 H -3.5106 -0.2484 1.6745 H 1 UNL11111111 0.1458 17 H -1.4223 -0.4473 -2.1119 H 1 UNL11111111 0.1589 18 H -2.6206 -1.6894 -1.7212 H 1 UNL11111111 0.1457 19 H -3.1381 -0.0366 -2.0864 H 1 UNL11111111 0.1501 20 H -1.2965 -1.4799 1.5185 H 1 UNL11111111 0.1437 21 H -0.4532 -1.5965 -0.0306 H 1 UNL11111111 0.1473 22 H -0.3317 0.7408 1.9158 H 1 UNL11111111 0.1579 23 H 1.8797 -0.6000 1.4668 H 1 UNL11111111 0.3051 24 H 3.2423 0.7514 -0.8505 H 1 UNL11111111 0.1716 25 H 4.0231 0.5586 0.7493 H 1 UNL11111111 0.1320 26 H 3.8801 -1.9705 0.5161 H 1 UNL11111111 0.1437 27 H 3.0474 -1.7906 -1.0348 H 1 UNL11111111 0.1570 28 H 4.7277 -1.2716 -0.8685 H 1 UNL11111111 0.1525 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1