@MOLECULE 1,1-dimethyl-2-(4-methylpentylidyne)cyclopropane 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1931 -0.1035 0.2617 C.3 1 UNL111 -0.0561 2 C 3.8248 -1.5016 0.2334 C.3 1 UNL111 -0.4574 3 C 3.8198 0.7734 -0.8286 C.3 1 UNL111 -0.4539 4 C 1.6707 -0.2225 0.0687 C.3 1 UNL111 -0.2728 5 C 0.9470 1.0812 0.4738 C.3 1 UNL111 -0.2418 6 C -0.4593 0.9369 0.3346 C.1 1 UNL111 -0.0800 7 C -1.6964 0.6924 0.1877 C.1 1 UNL111 -0.1433 8 C -3.1003 1.1601 0.1955 C.3 1 UNL111 -0.3285 9 C -2.7813 -0.2949 -0.1224 C.3 1 UNL111 0.0780 10 C -2.9179 -0.7709 -1.5454 C.3 1 UNL111 -0.4410 11 C -3.0994 -1.3457 0.9095 C.3 1 UNL111 -0.4414 12 H 3.3978 0.3587 1.2575 H 1 UNL111 0.1287 13 H 4.9121 -1.4482 0.3508 H 1 UNL111 0.1418 14 H 3.4382 -2.1311 1.0418 H 1 UNL111 0.1424 15 H 3.6217 -2.0145 -0.7127 H 1 UNL111 0.1454 16 H 3.4127 1.7897 -0.8108 H 1 UNL111 0.1421 17 H 4.9042 0.8522 -0.6994 H 1 UNL111 0.1404 18 H 3.6370 0.3626 -1.8275 H 1 UNL111 0.1455 19 H 1.4334 -0.4723 -0.9814 H 1 UNL111 0.1452 20 H 1.2753 -1.0605 0.6732 H 1 UNL111 0.1438 21 H 1.2133 1.3476 1.5248 H 1 UNL111 0.1621 22 H 1.3209 1.9276 -0.1513 H 1 UNL111 0.1640 23 H -3.5706 1.4185 1.1408 H 1 UNL111 0.1628 24 H -3.4461 1.8243 -0.5922 H 1 UNL111 0.1628 25 H -2.6350 0.0052 -2.2682 H 1 UNL111 0.1524 26 H -2.2732 -1.6386 -1.7365 H 1 UNL111 0.1521 27 H -3.9515 -1.0662 -1.7658 H 1 UNL111 0.1511 28 H -4.1534 -1.6467 0.8545 H 1 UNL111 0.1512 29 H -2.4849 -2.2434 0.7635 H 1 UNL111 0.1520 30 H -2.9107 -0.9900 1.9309 H 1 UNL111 0.1523 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 3 7 7 8 1 8 8 9 1 9 7 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 8 23 1 24 8 24 1 25 10 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 11 30 1