@MOLECULE 2,2-dimethylcyclobutanamine 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6447 -0.0712 -0.0191 C.3 1 UNL11111111 0.0842 2 C 0.9223 -1.1629 -1.0357 C.3 1 UNL11111111 -0.4572 3 C 1.7104 -0.0575 1.0654 C.3 1 UNL11111111 -0.4639 4 C 0.3838 1.3301 -0.6599 C.3 1 UNL11111111 -0.3066 5 C -1.0629 1.3372 -0.1183 C.3 1 UNL11111111 -0.3521 6 C -0.8171 -0.0425 0.5848 C.3 1 UNL11111111 0.0350 7 H -0.8108 0.0351 1.6910 H 1 UNL11111111 0.1423 8 N -1.6857 -1.1508 0.2116 N.3 1 UNL11111111 -0.6464 9 H 0.7985 -2.1569 -0.5827 H 1 UNL11111111 0.1621 10 H 0.2483 -1.1101 -1.8971 H 1 UNL11111111 0.1408 11 H 1.9465 -1.0970 -1.4205 H 1 UNL11111111 0.1466 12 H 2.7091 0.0975 0.6414 H 1 UNL11111111 0.1477 13 H 1.5393 0.7388 1.7984 H 1 UNL11111111 0.1454 14 H 1.7260 -1.0097 1.6112 H 1 UNL11111111 0.1542 15 H 1.0191 2.1269 -0.2673 H 1 UNL11111111 0.1422 16 H 0.4626 1.3498 -1.7483 H 1 UNL11111111 0.1410 17 H -1.2913 2.1553 0.5654 H 1 UNL11111111 0.1422 18 H -1.8327 1.3190 -0.8904 H 1 UNL11111111 0.1395 19 H -2.6357 -1.0038 0.5133 H 1 UNL11111111 0.2518 20 H -1.6799 -1.3382 -0.7771 H 1 UNL11111111 0.2511 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 2 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 8 19 1 20 8 20 1