@MOLECULE n-cyclopropyl-3,3-dimethylcyclobutanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8364 -0.3427 -0.9241 C.3 1 UNL11111111 -0.3252 2 C -2.0773 -0.1420 0.0004 C.3 1 UNL11111111 0.1145 3 C -3.2946 0.4092 -0.7245 C.3 1 UNL11111111 -0.4652 4 C -2.4311 -1.3700 0.8213 C.3 1 UNL11111111 -0.4621 5 C -1.2919 0.9443 0.8067 C.3 1 UNL11111111 -0.3408 6 C -0.0745 0.7809 -0.1525 C.3 1 UNL11111111 0.0553 7 N 1.1271 0.2784 0.5215 N.3 1 UNL11111111 -0.5622 8 C 2.3190 0.3341 -0.3075 C.3 1 UNL11111111 0.0211 9 C 3.6649 0.1396 0.3691 C.3 1 UNL11111111 -0.3528 10 C 3.0855 -0.9717 -0.4739 C.3 1 UNL11111111 -0.3244 11 H -0.3657 -1.3266 -0.8346 H 1 UNL11111111 0.1629 12 H -1.0042 -0.1380 -1.9797 H 1 UNL11111111 0.1375 13 H -3.7305 -0.3418 -1.3932 H 1 UNL11111111 0.1475 14 H -4.0741 0.7129 -0.0164 H 1 UNL11111111 0.1465 15 H -3.0441 1.2853 -1.3333 H 1 UNL11111111 0.1455 16 H -1.5519 -1.7629 1.3491 H 1 UNL11111111 0.1563 17 H -3.1938 -1.1441 1.5742 H 1 UNL11111111 0.1444 18 H -2.8163 -2.1757 0.1864 H 1 UNL11111111 0.1459 19 H -1.7436 1.9361 0.7995 H 1 UNL11111111 0.1422 20 H -1.0951 0.6648 1.8441 H 1 UNL11111111 0.1509 21 H 0.1132 1.6787 -0.7725 H 1 UNL11111111 0.1143 22 H 1.2698 0.7128 1.4292 H 1 UNL11111111 0.2702 23 H 2.2564 1.0052 -1.1742 H 1 UNL11111111 0.1422 24 H 4.5283 0.6932 0.0162 H 1 UNL11111111 0.1552 25 H 3.7143 0.0160 1.4473 H 1 UNL11111111 0.1606 26 H 2.7044 -1.8665 0.0128 H 1 UNL11111111 0.1688 27 H 3.5289 -1.2168 -1.4314 H 1 UNL11111111 0.1508 @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 1 9 8 9 1 10 9 10 1 11 8 10 1 12 1 11 1 13 1 12 1 14 3 13 1 15 3 14 1 16 3 15 1 17 4 16 1 18 4 17 1 19 4 18 1 20 5 19 1 21 5 20 1 22 6 21 1 23 7 22 1 24 8 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1