@MOLECULE 1,1-dimethyl-2-(1-methylbutylidyne)cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1968 -0.1949 0.0001 C.3 1 UNL11111111 0.0665 2 C 2.8944 0.2524 1.2607 C.3 1 UNL11111111 -0.4393 3 C 2.8997 0.2352 -1.2635 C.3 1 UNL11111111 -0.4391 4 C 1.4754 -1.5531 0.0077 C.3 1 UNL11111111 -0.3486 5 C 0.7236 -0.2923 -0.0001 C.1 1 UNL11111111 -0.1849 6 C -0.4472 0.3192 -0.0013 C.1 1 UNL11111111 0.0688 7 C -0.5221 1.8092 -0.0048 C.3 1 UNL11111111 -0.4454 8 C -1.7127 -0.4871 0.0026 C.3 1 UNL11111111 -0.2879 9 C -3.0039 0.3408 -0.0001 C.3 1 UNL11111111 -0.2398 10 C -4.2303 -0.5730 -0.0012 C.3 1 UNL11111111 -0.4408 11 H 3.0060 1.3438 1.2831 H 1 UNL11111111 0.1483 12 H 2.3373 -0.0345 2.1615 H 1 UNL11111111 0.1508 13 H 3.8959 -0.1892 1.3365 H 1 UNL11111111 0.1492 14 H 3.9049 -0.2004 -1.3242 H 1 UNL11111111 0.1492 15 H 2.3511 -0.0728 -2.1628 H 1 UNL11111111 0.1507 16 H 3.0033 1.3267 -1.3060 H 1 UNL11111111 0.1483 17 H 1.5006 -2.1796 -0.8792 H 1 UNL11111111 0.1603 18 H 1.5003 -2.1689 0.9023 H 1 UNL11111111 0.1603 19 H -1.0476 2.1822 -0.8950 H 1 UNL11111111 0.1562 20 H -1.0527 2.1847 0.8813 H 1 UNL11111111 0.1562 21 H 0.4769 2.2691 -0.0035 H 1 UNL11111111 0.1567 22 H -1.7099 -1.1679 -0.8763 H 1 UNL11111111 0.1540 23 H -1.7088 -1.1607 0.8871 H 1 UNL11111111 0.1539 24 H -3.0317 1.0055 0.8839 H 1 UNL11111111 0.1355 25 H -3.0291 1.0038 -0.8855 H 1 UNL11111111 0.1356 26 H -4.2534 -1.2117 -0.8911 H 1 UNL11111111 0.1428 27 H -4.2440 -1.2281 0.8768 H 1 UNL11111111 0.1429 28 H -5.1578 0.0099 0.0090 H 1 UNL11111111 0.1396 @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 6 8 1 9 8 9 1 10 9 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 7 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1