@MOLECULE (1S,2R)-1,2-dimethyl-1-methylidyne-cyclopropane 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.7869 -0.5735 0.2791 C.3 1 UNL111111111111111 -0.0644 2 H 0.8303 -1.3989 1.0072 H 1 UNL111111111111111 0.1667 3 C 1.9579 0.3604 0.3891 C.3 1 UNL111111111111111 -0.4436 4 C 0.1322 -0.8422 -1.0344 C.3 1 UNL111111111111111 -0.2786 5 C -0.6390 -0.0004 0.0025 C.1 1 UNL111111111111111 -0.1789 6 C -1.6560 -0.7228 0.6986 C.1 1 UNL111111111111111 -0.0241 7 C -0.8148 1.4729 -0.2622 C.3 1 UNL111111111111111 -0.4479 8 H 2.0184 1.0697 -0.4458 H 1 UNL111111111111111 0.1516 9 H 1.9095 0.9504 1.3151 H 1 UNL111111111111111 0.1556 10 H 2.9039 -0.1991 0.4044 H 1 UNL111111111111111 0.1551 11 H 0.4769 -0.3481 -1.9380 H 1 UNL111111111111111 0.1572 12 H -0.2335 -1.8437 -1.2595 H 1 UNL111111111111111 0.1686 13 H -2.5264 -0.1944 1.0431 H 1 UNL111111111111111 0.0362 14 H -1.7525 1.6667 -0.7991 H 1 UNL111111111111111 0.1492 15 H -0.8446 2.0419 0.6759 H 1 UNL111111111111111 0.1490 16 H -0.0071 1.8967 -0.8701 H 1 UNL111111111111111 0.1483 @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 5 7 1 8 3 8 1 9 3 9 1 10 3 10 1 11 4 11 1 12 4 12 1 13 6 13 1 14 7 14 1 15 7 15 1 16 7 16 1