@MOLECULE 4-methylpentylidynecyclopropane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3938 0.9852 0.4262 C.3 1 UNL111111 -0.2907 2 C -3.8856 -0.3710 -0.0347 C.3 1 UNL111111 -0.2902 3 C -2.4364 -0.0556 -0.0240 C.1 1 UNL111111 -0.1061 4 C -1.2388 -0.4159 -0.2486 C.1 1 UNL111111 -0.0815 5 C 0.1161 -0.7692 -0.4845 C.3 1 UNL111111 -0.2423 6 C 1.0619 0.3541 -0.0036 C.3 1 UNL111111 -0.2721 7 C 2.5356 0.0091 -0.2823 C.3 1 UNL111111 -0.0572 8 C 3.3956 1.2687 -0.1121 C.3 1 UNL111111 -0.4567 9 C 3.0340 -1.0909 0.6625 C.3 1 UNL111111 -0.4534 10 H -3.5586 1.8626 -0.1951 H 1 UNL111111 0.1608 11 H -3.4376 1.2495 1.4803 H 1 UNL111111 0.1611 12 H -4.2839 -1.0790 0.6885 H 1 UNL111111 0.1612 13 H -4.4032 -0.4664 -0.9868 H 1 UNL111111 0.1610 14 H 0.3714 -1.7233 0.0375 H 1 UNL111111 0.1648 15 H 0.2904 -0.9677 -1.5695 H 1 UNL111111 0.1627 16 H 0.7912 1.2997 -0.5109 H 1 UNL111111 0.1443 17 H 0.9071 0.5384 1.0752 H 1 UNL111111 0.1460 18 H 2.6321 -0.3491 -1.3356 H 1 UNL111111 0.1291 19 H 3.3322 1.6617 0.9084 H 1 UNL111111 0.1458 20 H 4.4505 1.0593 -0.3181 H 1 UNL111111 0.1421 21 H 3.0799 2.0652 -0.7943 H 1 UNL111111 0.1428 22 H 2.9310 -0.7946 1.7122 H 1 UNL111111 0.1460 23 H 2.4752 -2.0227 0.5264 H 1 UNL111111 0.1415 24 H 4.0917 -1.3149 0.4868 H 1 UNL111111 0.1410 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 3 5 4 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 9 24 1