@MOLECULE [(Z)-2-cyclopropylvinyl]cyclohexane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.9409 0.1896 0.5432 C.3 1 UNL111 -0.3208 2 C -3.0445 -0.9854 0.8412 C.3 1 UNL111 -0.3112 3 C -2.4418 0.3189 0.3479 C.3 1 UNL111 -0.1463 4 C -1.8842 0.3720 -1.0164 C.2 1 UNL111 -0.1666 5 C -0.5847 0.2402 -1.3016 C.2 1 UNL111 -0.1725 6 C 0.4945 0.0184 -0.2865 C.3 1 UNL111 -0.1074 7 C 1.4111 -1.1361 -0.7369 C.3 1 UNL111 -0.2705 8 C 2.5471 -1.3363 0.2742 C.3 1 UNL111 -0.2621 9 C 3.3587 -0.0431 0.4305 C.3 1 UNL111 -0.2639 10 C 2.4513 1.1125 0.8745 C.3 1 UNL111 -0.2616 11 C 1.3116 1.3172 -0.1309 C.3 1 UNL111 -0.2693 12 H -4.5968 0.1597 -0.3214 H 1 UNL111 0.1552 13 H -4.4217 0.7234 1.3569 H 1 UNL111 0.1534 14 H -2.8813 -1.2976 1.8673 H 1 UNL111 0.1531 15 H -3.0529 -1.8496 0.1827 H 1 UNL111 0.1585 16 H -1.8863 0.9339 1.0689 H 1 UNL111 0.1600 17 H -2.6164 0.5323 -1.8091 H 1 UNL111 0.1483 18 H -0.2306 0.2988 -2.3309 H 1 UNL111 0.1444 19 H 0.0564 -0.2510 0.7055 H 1 UNL111 0.1442 20 H 0.8206 -2.0643 -0.8400 H 1 UNL111 0.1343 21 H 1.8296 -0.9224 -1.7370 H 1 UNL111 0.1371 22 H 2.1335 -1.6438 1.2526 H 1 UNL111 0.1359 23 H 3.2052 -2.1612 -0.0531 H 1 UNL111 0.1286 24 H 4.1737 -0.1905 1.1613 H 1 UNL111 0.1275 25 H 3.8489 0.2109 -0.5279 H 1 UNL111 0.1349 26 H 2.0381 0.9043 1.8788 H 1 UNL111 0.1352 27 H 3.0407 2.0422 0.9721 H 1 UNL111 0.1289 28 H 1.7210 1.6264 -1.1099 H 1 UNL111 0.1388 29 H 0.6511 2.1388 0.1994 H 1 UNL111 0.1337 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 5 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 6 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 4 17 1 19 5 18 1 20 6 19 1 21 7 20 1 22 7 21 1 23 8 22 1 24 8 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1