@MOLECULE [(Z)-2-(3,3-dimethylcyclobutyl)vinyl]cyclohexane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7276 -0.8833 -0.8234 C.3 1 UNL111 -0.3171 2 C -3.4663 0.3122 -0.1413 C.3 1 UNL111 0.1046 3 C -4.1540 1.2431 -1.1263 C.3 1 UNL111 -0.4649 4 C -4.4136 -0.1109 0.9692 C.3 1 UNL111 -0.4643 5 C -2.0946 0.8520 0.3742 C.3 1 UNL111 -0.3098 6 C -1.3585 -0.3321 -0.3253 C.3 1 UNL111 -0.1129 7 C -0.6327 -1.2116 0.6240 C.2 1 UNL111 -0.1725 8 C 0.6878 -1.1997 0.8296 C.2 1 UNL111 -0.1829 9 C 1.6674 -0.3056 0.1346 C.3 1 UNL111 -0.1025 10 C 2.3398 0.6192 1.1694 C.3 1 UNL111 -0.2693 11 C 3.3770 1.5165 0.4830 C.3 1 UNL111 -0.2635 12 C 4.4293 0.6674 -0.2431 C.3 1 UNL111 -0.2639 13 C 3.7627 -0.2623 -1.2664 C.3 1 UNL111 -0.2628 14 C 2.7298 -1.1643 -0.5799 C.3 1 UNL111 -0.2719 15 H -2.9970 -1.8650 -0.4316 H 1 UNL111 0.1427 16 H -2.8268 -0.9191 -1.9089 H 1 UNL111 0.1402 17 H -5.0280 0.7643 -1.5824 H 1 UNL111 0.1463 18 H -4.4986 2.1592 -0.6331 H 1 UNL111 0.1465 19 H -3.4812 1.5404 -1.9389 H 1 UNL111 0.1475 20 H -3.9204 -0.7722 1.6914 H 1 UNL111 0.1478 21 H -4.7898 0.7564 1.5238 H 1 UNL111 0.1467 22 H -5.2796 -0.6499 0.5689 H 1 UNL111 0.1463 23 H -1.8192 1.8371 -0.0030 H 1 UNL111 0.1401 24 H -1.9935 0.8666 1.4609 H 1 UNL111 0.1457 25 H -0.7180 -0.0000 -1.1622 H 1 UNL111 0.1414 26 H -1.2719 -1.8938 1.1874 H 1 UNL111 0.1452 27 H 1.1410 -1.8754 1.5560 H 1 UNL111 0.1430 28 H 1.1582 0.3334 -0.6277 H 1 UNL111 0.1410 29 H 1.5741 1.2347 1.6751 H 1 UNL111 0.1352 30 H 2.8225 0.0174 1.9605 H 1 UNL111 0.1368 31 H 2.8780 2.1930 -0.2354 H 1 UNL111 0.1354 32 H 3.8650 2.1693 1.2290 H 1 UNL111 0.1284 33 H 5.1643 1.3213 -0.7454 H 1 UNL111 0.1272 34 H 5.0008 0.0705 0.4914 H 1 UNL111 0.1348 35 H 3.2747 0.3358 -2.0582 H 1 UNL111 0.1351 36 H 4.5259 -0.8785 -1.7748 H 1 UNL111 0.1285 37 H 3.2305 -1.8315 0.1448 H 1 UNL111 0.1372 38 H 2.2425 -1.8242 -1.3199 H 1 UNL111 0.1347 @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 2 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 9 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 8 27 1 29 9 28 1 30 10 29 1 31 10 30 1 32 11 31 1 33 11 32 1 34 12 33 1 35 12 34 1 36 13 35 1 37 13 36 1 38 14 37 1 39 14 38 1