@MOLECULE (1S)-1-methyl-2-[(2S)-2-methylcyclopropylidyne]cyclopropane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0544 -0.1144 0.3453 C.3 1 UNL111 -0.1190 2 H 2.5095 -0.4981 1.2674 H 1 UNL111 0.1596 3 C 2.6751 -0.6847 -0.9012 C.3 1 UNL111 -0.4279 4 C 1.5557 1.3351 0.3456 C.3 1 UNL111 -0.3337 5 C 0.6139 0.2071 0.3565 C.1 1 UNL111 -0.0630 6 C -0.6141 -0.2070 0.3568 C.1 1 UNL111 -0.0630 7 C -1.5555 -1.3353 0.3453 C.3 1 UNL111 -0.3337 8 C -2.0545 0.1142 0.3453 C.3 1 UNL111 -0.1189 9 H -2.5097 0.4974 1.2674 H 1 UNL111 0.1596 10 C -2.6751 0.6850 -0.9011 C.3 1 UNL111 -0.4279 11 H 3.7356 -0.4109 -0.9759 H 1 UNL111 0.1506 12 H 2.6099 -1.7811 -0.9071 H 1 UNL111 0.1515 13 H 2.1780 -0.3280 -1.8125 H 1 UNL111 0.1506 14 H 1.6836 1.9484 1.2340 H 1 UNL111 0.1647 15 H 1.6628 1.9443 -0.5487 H 1 UNL111 0.1664 16 H -1.6611 -1.9442 -0.5495 H 1 UNL111 0.1664 17 H -1.6841 -1.9487 1.2334 H 1 UNL111 0.1647 18 H -3.7353 0.4105 -0.9763 H 1 UNL111 0.1506 19 H -2.6107 1.7815 -0.9060 H 1 UNL111 0.1516 20 H -2.1775 0.3293 -1.8125 H 1 UNL111 0.1506 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 1 5 1 6 5 6 3 7 6 7 1 8 7 8 1 9 8 9 1 10 6 8 1 11 8 10 1 12 3 11 1 13 3 12 1 14 3 13 1 15 4 14 1 16 4 15 1 17 7 16 1 18 7 17 1 19 10 18 1 20 10 19 1 21 10 20 1