@MOLECULE (1S)-1-methyl-2-(1-methylethylidyne)cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.1492 -0.0896 -0.0207 C.1 1 UNL11111111 0.0815 2 C -0.0999 0.3085 -0.1692 C.1 1 UNL11111111 -0.1616 3 C -1.0751 1.4054 -0.1369 C.3 1 UNL11111111 -0.3306 4 C -1.5029 -0.0289 -0.4682 C.3 1 UNL11111111 -0.1179 5 H -1.7751 -0.2518 -1.5074 H 1 UNL11111111 0.1541 6 C -2.3150 -0.8087 0.5319 C.3 1 UNL11111111 -0.4291 7 C 2.2359 0.8651 0.3507 C.3 1 UNL11111111 -0.4507 8 C 1.5462 -1.5164 -0.2041 C.3 1 UNL11111111 -0.4494 9 H -1.3645 1.8474 0.8132 H 1 UNL11111111 0.1611 10 H -1.0771 2.1601 -0.9185 H 1 UNL11111111 0.1586 11 H -3.3801 -0.5531 0.4614 H 1 UNL11111111 0.1487 12 H -2.2165 -1.8886 0.3631 H 1 UNL11111111 0.1471 13 H -1.9967 -0.6128 1.5637 H 1 UNL11111111 0.1502 14 H 2.2201 1.0709 1.4313 H 1 UNL11111111 0.1587 15 H 3.2340 0.4824 0.1042 H 1 UNL11111111 0.1521 16 H 2.1190 1.8316 -0.1604 H 1 UNL11111111 0.1584 17 H 2.2545 -1.6265 -1.0375 H 1 UNL11111111 0.1565 18 H 2.0323 -1.9132 0.6981 H 1 UNL11111111 0.1559 19 H 0.6840 -2.1621 -0.4220 H 1 UNL11111111 0.1565 @BOND 1 1 2 3 2 2 3 1 3 3 4 1 4 4 5 1 5 2 4 1 6 4 6 1 7 1 7 1 8 1 8 1 9 3 9 1 10 3 10 1 11 6 11 1 12 6 12 1 13 6 13 1 14 7 14 1 15 7 15 1 16 7 16 1 17 8 17 1 18 8 18 1 19 8 19 1