@MOLECULE (1R)-1-methyl-2-(2-methylpropylidyne)cyclopropane 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.9150 0.1756 0.3178 C.3 1 UNL111 -0.0374 2 C 2.2946 -1.3127 0.4567 C.3 1 UNL111 -0.4382 3 C 2.5003 0.7598 -0.9808 C.3 1 UNL111 -0.4376 4 C 0.4961 0.3185 0.3209 C.1 1 UNL111 -0.0929 5 C -0.7709 0.4001 0.3225 C.1 1 UNL111 -0.1242 6 C -1.9959 1.2322 0.2727 C.3 1 UNL111 -0.3138 7 C -2.0982 -0.2810 0.3650 C.3 1 UNL111 -0.1034 8 H -2.4117 -0.7194 1.3207 H 1 UNL111 0.1568 9 C -2.5520 -1.0735 -0.8301 C.3 1 UNL111 -0.4308 10 H 2.3506 0.7349 1.1944 H 1 UNL111 0.1542 11 H 3.3813 -1.4410 0.4497 H 1 UNL111 0.1457 12 H 1.9079 -1.7311 1.3923 H 1 UNL111 0.1476 13 H 1.8782 -1.9062 -0.3646 H 1 UNL111 0.1503 14 H 2.1074 0.2404 -1.8622 H 1 UNL111 0.1501 15 H 2.2457 1.8207 -1.0845 H 1 UNL111 0.1488 16 H 3.5910 0.6702 -0.9966 H 1 UNL111 0.1458 17 H -2.2598 1.8468 1.1297 H 1 UNL111 0.1619 18 H -2.2566 1.7392 -0.6533 H 1 UNL111 0.1640 19 H -2.1791 -0.6524 -1.7726 H 1 UNL111 0.1517 20 H -2.1927 -2.1099 -0.7761 H 1 UNL111 0.1505 21 H -3.6478 -1.1011 -0.8927 H 1 UNL111 0.1508 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 3 5 5 6 1 6 6 7 1 7 7 8 1 8 5 7 1 9 7 9 1 10 1 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 6 17 1 18 6 18 1 19 9 19 1 20 9 20 1 21 9 21 1