@MOLECULE (1R)-N-(1,1-dimethylbutyl)-2,2-dimethyl-cyclobutanamine 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8077 0.7152 -0.7911 C.3 1 UNL11111111 -0.4399 2 C 3.7321 -0.0216 0.0095 C.3 1 UNL11111111 -0.2441 3 C 2.3355 0.3638 -0.4876 C.3 1 UNL11111111 -0.3061 4 C 1.1794 -0.2174 0.3757 C.3 1 UNL11111111 0.2681 5 C 1.2833 -1.7483 0.4664 C.3 1 UNL11111111 -0.4674 6 C 1.2098 0.4000 1.7911 C.3 1 UNL11111111 -0.5107 7 N -0.0600 0.1434 -0.3639 N.3 1 UNL11111111 -0.6062 8 C -1.3027 -0.4082 0.1666 C.3 1 UNL11111111 0.0368 9 H -1.2081 -0.7457 1.2175 H 1 UNL11111111 0.1231 10 C -2.6229 0.4438 -0.0446 C.3 1 UNL11111111 0.0616 11 C -3.3510 0.7068 1.2640 C.3 1 UNL11111111 -0.4672 12 C -2.4830 1.7217 -0.8522 C.3 1 UNL11111111 -0.4625 13 C -3.2206 -0.7354 -0.8771 C.3 1 UNL11111111 -0.3052 14 C -1.8985 -1.5238 -0.7551 C.3 1 UNL11111111 -0.2966 15 H 4.7215 1.8009 -0.6732 H 1 UNL11111111 0.1417 16 H 5.8124 0.4267 -0.4642 H 1 UNL11111111 0.1387 17 H 4.7316 0.4922 -1.8612 H 1 UNL11111111 0.1435 18 H 3.8817 -1.1143 -0.0818 H 1 UNL11111111 0.1351 19 H 3.8392 0.2140 1.0847 H 1 UNL11111111 0.1329 20 H 2.2451 1.4649 -0.5270 H 1 UNL11111111 0.1361 21 H 2.2020 0.0140 -1.5317 H 1 UNL11111111 0.1567 22 H 2.2220 -2.0587 0.9328 H 1 UNL11111111 0.1451 23 H 0.4655 -2.1798 1.0520 H 1 UNL11111111 0.1463 24 H 1.2336 -2.1926 -0.5362 H 1 UNL11111111 0.1605 25 H 1.1617 1.4917 1.7505 H 1 UNL11111111 0.1462 26 H 0.3694 0.0515 2.3986 H 1 UNL11111111 0.1479 27 H 2.1281 0.1288 2.3208 H 1 UNL11111111 0.1538 28 H -0.1209 1.1484 -0.5059 H 1 UNL11111111 0.2681 29 H -2.8042 1.4235 1.8872 H 1 UNL11111111 0.1465 30 H -4.3504 1.1203 1.0838 H 1 UNL11111111 0.1508 31 H -3.4818 -0.2092 1.8514 H 1 UNL11111111 0.1468 32 H -1.9395 1.5482 -1.7913 H 1 UNL11111111 0.1580 33 H -3.4685 2.1217 -1.1215 H 1 UNL11111111 0.1508 34 H -1.9550 2.5023 -0.2942 H 1 UNL11111111 0.1422 35 H -4.0826 -1.2196 -0.4148 H 1 UNL11111111 0.1378 36 H -3.4948 -0.4691 -1.9001 H 1 UNL11111111 0.1420 37 H -1.3519 -1.6355 -1.6973 H 1 UNL11111111 0.1580 38 H -1.9787 -2.5032 -0.2859 H 1 UNL11111111 0.1311 @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 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 5 22 1 23 5 23 1 24 5 24 1 25 6 25 1 26 6 26 1 27 6 27 1 28 7 28 1 29 11 29 1 30 11 30 1 31 11 31 1 32 12 32 1 33 12 33 1 34 12 34 1 35 13 35 1 36 13 36 1 37 14 37 1 38 14 38 1