@MOLECULE dimethyl-(3-methylcyclobutyl)imino-ammonium 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0628 -0.8247 -0.5010 C.3 1 UNL111 -0.3251 2 C -2.2462 0.1861 -0.5018 C.3 1 UNL111 -0.0768 3 H -2.4051 0.6494 -1.4907 H 1 UNL111 0.1373 4 C -3.5461 -0.3624 0.0538 C.3 1 UNL111 -0.4508 5 C -1.4612 1.1115 0.4712 C.3 1 UNL111 -0.2912 6 C -0.2864 0.0822 0.5122 C.3 1 UNL111 0.0071 7 H -0.1562 -0.3877 1.5059 H 1 UNL111 0.1269 8 N 0.9274 0.6995 0.0244 N.2 1 UNL111 -0.3597 9 N 1.9767 -0.0606 -0.2083 N.2 1 UNL111 -0.1280 10 C 2.1520 -1.3929 0.4048 C.3 1 UNL111 -0.3217 11 C 3.2301 0.7170 -0.3138 C.3 1 UNL111 -0.2541 12 H -1.3054 -1.8182 -0.1271 H 1 UNL111 0.1376 13 H -0.5654 -0.9257 -1.4693 H 1 UNL111 0.1537 14 H -3.4073 -0.8253 1.0377 H 1 UNL111 0.1454 15 H -4.2934 0.4320 0.1682 H 1 UNL111 0.1458 16 H -3.9709 -1.1238 -0.6110 H 1 UNL111 0.1445 17 H -1.1809 2.0796 0.0423 H 1 UNL111 0.1600 18 H -1.9356 1.2872 1.4361 H 1 UNL111 0.1401 19 H 1.2872 -2.0327 0.1592 H 1 UNL111 0.1588 20 H 3.0480 -1.8789 -0.0121 H 1 UNL111 0.1544 21 H 2.2547 -1.3461 1.5001 H 1 UNL111 0.1419 22 H 3.8937 0.2169 -1.0375 H 1 UNL111 0.1455 23 H 3.0136 1.7344 -0.6938 H 1 UNL111 0.1731 24 H 3.7441 0.8193 0.6540 H 1 UNL111 0.1354 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 4 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1