@MOLECULE (1-methylcyclobutylidyne)cyclohexane 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9456 -1.2967 0.1795 C.3 1 UNL111 -0.2700 2 C -2.3292 -1.2212 -0.4848 C.3 1 UNL111 -0.2554 3 C -3.0922 0.0153 0.0004 C.3 1 UNL111 -0.2626 4 C -2.3078 1.2697 -0.3955 C.3 1 UNL111 -0.2554 5 C -0.9299 1.2764 0.2830 C.3 1 UNL111 -0.2706 6 C -0.2104 -0.0122 0.1767 C.1 1 UNL111 -0.0802 7 C 1.2586 -0.0263 0.3438 C.1 1 UNL111 0.0579 8 C 1.5877 -0.1382 1.8338 C.3 1 UNL111 -0.4524 9 C 2.0520 -1.0639 -0.5220 C.3 1 UNL111 -0.2929 10 C 2.8945 0.0795 -1.1380 C.3 1 UNL111 -0.2720 11 C 2.0543 1.1239 -0.3637 C.3 1 UNL111 -0.2935 12 H -1.0631 -1.6281 1.2367 H 1 UNL111 0.1474 13 H -0.3535 -2.0979 -0.3104 H 1 UNL111 0.1422 14 H -2.2151 -1.1845 -1.5846 H 1 UNL111 0.1378 15 H -2.9019 -2.1398 -0.2646 H 1 UNL111 0.1277 16 H -4.1077 0.0394 -0.4325 H 1 UNL111 0.1283 17 H -3.2240 -0.0224 1.0961 H 1 UNL111 0.1362 18 H -2.1833 1.3042 -1.4945 H 1 UNL111 0.1381 19 H -2.8678 2.1808 -0.1195 H 1 UNL111 0.1277 20 H -0.3263 2.1088 -0.1356 H 1 UNL111 0.1424 21 H -1.0501 1.5209 1.3637 H 1 UNL111 0.1474 22 H 1.2111 -1.0795 2.2493 H 1 UNL111 0.1458 23 H 2.6685 -0.1054 2.0089 H 1 UNL111 0.1486 24 H 1.1326 0.6811 2.4013 H 1 UNL111 0.1459 25 H 2.6183 -1.7948 0.0560 H 1 UNL111 0.1384 26 H 1.4386 -1.5999 -1.2507 H 1 UNL111 0.1413 27 H 3.9511 0.0584 -0.8617 H 1 UNL111 0.1355 28 H 2.8268 0.1592 -2.2248 H 1 UNL111 0.1367 29 H 1.4443 1.7595 -1.0106 H 1 UNL111 0.1412 30 H 2.6195 1.7647 0.3132 H 1 UNL111 0.1385 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 3 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 8 22 1 24 8 23 1 25 8 24 1 26 9 25 1 27 9 26 1 28 10 27 1 29 10 28 1 30 11 29 1 31 11 30 1