@MOLECULE (2R)-1-butylidyne-2-methyl-cyclopropane 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8128 0.4381 -0.0105 C.3 1 UNL111 -0.4390 2 C 2.3020 0.5367 -0.2051 C.3 1 UNL111 -0.2336 3 C 1.6068 -0.7642 0.2582 C.3 1 UNL111 -0.2424 4 C 0.1993 -0.6687 0.0961 C.1 1 UNL111 -0.0818 5 C -1.0529 -0.5340 -0.0669 C.1 1 UNL111 -0.1295 6 C -2.4185 -1.0995 0.0363 C.3 1 UNL111 -0.3119 7 C -2.2074 0.3062 -0.5007 C.3 1 UNL111 -0.1015 8 H -2.3335 0.4726 -1.5779 H 1 UNL111 0.1562 9 C -2.6112 1.4896 0.3352 C.3 1 UNL111 -0.4309 10 H 4.0753 0.2780 1.0414 H 1 UNL111 0.1432 11 H 4.2406 -0.3894 -0.5878 H 1 UNL111 0.1431 12 H 4.3134 1.3573 -0.3361 H 1 UNL111 0.1426 13 H 1.8937 1.3976 0.3571 H 1 UNL111 0.1408 14 H 2.0609 0.7282 -1.2678 H 1 UNL111 0.1409 15 H 2.0150 -1.6285 -0.3189 H 1 UNL111 0.1635 16 H 1.8693 -0.9688 1.3240 H 1 UNL111 0.1633 17 H -2.7182 -1.8988 -0.6368 H 1 UNL111 0.1611 18 H -2.8606 -1.2447 1.0193 H 1 UNL111 0.1634 19 H -2.4088 1.3314 1.4028 H 1 UNL111 0.1520 20 H -2.0636 2.3927 0.0341 H 1 UNL111 0.1504 21 H -3.6848 1.6974 0.2309 H 1 UNL111 0.1500 @BOND 1 1 2 1 2 2 3 1 3 3 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 1 11 1 12 1 12 1 13 2 13 1 14 2 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