@MOLECULE (2S)-2-ethynyl-1,1-dimethyl-cyclopropane 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8967 0.0929 0.0465 C.3 1 UNL111 0.0791 2 C -2.1496 -0.1839 -0.7449 C.3 1 UNL111 -0.4486 3 C -0.7120 1.5511 0.3752 C.3 1 UNL111 -0.4461 4 C -0.4235 -0.9500 1.0340 C.3 1 UNL111 -0.3363 5 C 0.3432 -0.7644 -0.2678 C.3 1 UNL111 -0.1817 6 H 0.2329 -1.5444 -1.0400 H 1 UNL111 0.1756 7 C 1.6370 -0.1886 -0.2430 C.1 1 UNL111 -0.0383 8 C 2.7463 0.2972 -0.2335 C.1 1 UNL111 -0.2372 9 H -2.1722 0.4061 -1.6708 H 1 UNL111 0.1549 10 H -2.2438 -1.2386 -1.0301 H 1 UNL111 0.1494 11 H -3.0459 0.0763 -0.1658 H 1 UNL111 0.1548 12 H -1.5791 1.9516 0.9154 H 1 UNL111 0.1524 13 H 0.1739 1.7274 1.0002 H 1 UNL111 0.1565 14 H -0.5800 2.1471 -0.5380 H 1 UNL111 0.1553 15 H 0.0344 -0.6400 1.9690 H 1 UNL111 0.1642 16 H -0.9991 -1.8576 1.1851 H 1 UNL111 0.1595 17 H 3.6868 0.7087 -0.2260 H 1 UNL111 0.1865 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 3 9 2 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 8 17 1