@MOLECULE [(E)-2-[(1R)-2,2-dimethylcyclopropyl]vinyl]cyclohexane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4163 -1.2830 0.2778 C.3 1 UNL11111111 -0.2681 2 C -3.8233 -1.0282 -0.2777 C.3 1 UNL11111111 -0.2644 3 C -4.3514 0.3322 0.1981 C.3 1 UNL11111111 -0.2640 4 C -3.3992 1.4581 -0.2273 C.3 1 UNL11111111 -0.2642 5 C -1.9908 1.2089 0.3256 C.3 1 UNL11111111 -0.2690 6 C -1.4608 -0.1553 -0.1596 C.3 1 UNL11111111 -0.1024 7 C -0.0992 -0.3930 0.4178 C.2 1 UNL11111111 -0.1855 8 C 0.9744 -0.6344 -0.3418 C.2 1 UNL11111111 -0.1492 9 C 2.3159 -0.8262 0.2344 C.3 1 UNL11111111 -0.1887 10 H 2.3020 -1.2985 1.2251 H 1 UNL11111111 0.1595 11 C 3.4923 -1.1406 -0.6710 C.3 1 UNL11111111 -0.3591 12 C 3.4038 0.2250 -0.0215 C.3 1 UNL11111111 0.0625 13 C 3.0877 1.4238 -0.8787 C.3 1 UNL11111111 -0.4407 14 C 4.3457 0.5483 1.1114 C.3 1 UNL11111111 -0.4472 15 H -2.4489 -1.3475 1.3803 H 1 UNL11111111 0.1379 16 H -2.0331 -2.2572 -0.0757 H 1 UNL11111111 0.1351 17 H -3.8053 -1.0605 -1.3829 H 1 UNL11111111 0.1349 18 H -4.5094 -1.8337 0.0403 H 1 UNL11111111 0.1287 19 H -5.3611 0.5133 -0.2114 H 1 UNL11111111 0.1273 20 H -4.4624 0.3286 1.2983 H 1 UNL11111111 0.1353 21 H -3.3663 1.5278 -1.3304 H 1 UNL11111111 0.1348 22 H -3.7796 2.4321 0.1294 H 1 UNL11111111 0.1283 23 H -1.3038 2.0129 0.0059 H 1 UNL11111111 0.1339 24 H -2.0071 1.2391 1.4302 H 1 UNL11111111 0.1378 25 H -1.4184 -0.1416 -1.2762 H 1 UNL11111111 0.1382 26 H -0.0415 -0.3461 1.5027 H 1 UNL11111111 0.1468 27 H 0.9117 -0.6901 -1.4277 H 1 UNL11111111 0.1460 28 H 4.2443 -1.8494 -0.3416 H 1 UNL11111111 0.1555 29 H 3.3373 -1.2386 -1.7403 H 1 UNL11111111 0.1580 30 H 2.4410 1.1714 -1.7281 H 1 UNL11111111 0.1508 31 H 2.5667 2.1963 -0.2974 H 1 UNL11111111 0.1530 32 H 4.0024 1.8716 -1.2867 H 1 UNL11111111 0.1480 33 H 5.2997 0.9369 0.7320 H 1 UNL11111111 0.1509 34 H 3.9172 1.3118 1.7739 H 1 UNL11111111 0.1519 35 H 4.5748 -0.3277 1.7294 H 1 UNL11111111 0.1473 @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 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 12 13 1 15 12 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 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 11 28 1 30 11 29 1 31 13 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1 36 14 35 1