@MOLECULE (2,2-dimethylcyclopropylidyne)cyclohexane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8950 -1.1172 0.6891 C.3 1 UNL11111111 -0.2793 2 C -2.0902 -1.4691 -0.2099 C.3 1 UNL11111111 -0.2546 3 C -3.1786 -0.3927 -0.1039 C.3 1 UNL11111111 -0.2639 4 C -2.6137 0.9782 -0.4986 C.3 1 UNL11111111 -0.2543 5 C -1.4207 1.3501 0.3957 C.3 1 UNL11111111 -0.2789 6 C -0.3941 0.2586 0.3671 C.1 1 UNL11111111 0.0574 7 C 0.8712 0.4910 0.0818 C.1 1 UNL11111111 -0.1780 8 C 1.9142 1.4566 -0.2853 C.3 1 UNL11111111 -0.3477 9 C 2.2361 -0.0376 -0.1138 C.3 1 UNL11111111 0.0631 10 C 3.0335 -0.4636 1.0936 C.3 1 UNL11111111 -0.4375 11 C 2.5242 -0.8531 -1.3498 C.3 1 UNL11111111 -0.4382 12 H -1.1928 -1.1620 1.7562 H 1 UNL11111111 0.1478 13 H -0.0930 -1.8718 0.5673 H 1 UNL11111111 0.1454 14 H -1.7508 -1.5606 -1.2590 H 1 UNL11111111 0.1394 15 H -2.4974 -2.4566 0.0707 H 1 UNL11111111 0.1308 16 H -4.0347 -0.6520 -0.7523 H 1 UNL11111111 0.1298 17 H -3.5744 -0.3557 0.9278 H 1 UNL11111111 0.1360 18 H -2.2926 0.9625 -1.5575 H 1 UNL11111111 0.1395 19 H -3.3977 1.7529 -0.4250 H 1 UNL11111111 0.1306 20 H -0.9858 2.3145 0.0670 H 1 UNL11111111 0.1461 21 H -1.7606 1.5111 1.4389 H 1 UNL11111111 0.1480 22 H 1.9234 1.8972 -1.2782 H 1 UNL11111111 0.1607 23 H 2.2791 2.1715 0.4465 H 1 UNL11111111 0.1609 24 H 2.7650 0.1139 1.9872 H 1 UNL11111111 0.1503 25 H 2.8606 -1.5214 1.3284 H 1 UNL11111111 0.1486 26 H 4.1090 -0.3284 0.9240 H 1 UNL11111111 0.1491 27 H 3.5705 -0.7434 -1.6606 H 1 UNL11111111 0.1496 28 H 2.3354 -1.9193 -1.1722 H 1 UNL11111111 0.1487 29 H 1.8944 -0.5505 -2.1961 H 1 UNL11111111 0.1505 @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 8 9 1 10 7 9 1 11 9 10 1 12 9 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 10 24 1 26 10 25 1 27 10 26 1 28 11 27 1 29 11 28 1 30 11 29 1