@MOLECULE 1-(1,1-dimethylbutylidyne)-1-methyl-cyclopropane 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6302 -0.6925 -0.4287 C.3 1 UNL11111111 -0.4398 2 C 2.4901 0.2774 -0.1113 C.3 1 UNL11111111 -0.2460 3 C 1.1346 -0.4316 -0.2265 C.3 1 UNL11111111 -0.2965 4 C -0.0679 0.4191 0.2527 C.1 1 UNL11111111 0.1034 5 C -1.3553 -0.3759 -0.0150 C.1 1 UNL11111111 0.0153 6 C -1.3839 -1.7539 0.6111 C.3 1 UNL11111111 -0.4444 7 C -2.6922 0.3452 -0.0919 C.3 1 UNL11111111 -0.3392 8 C -2.0829 -0.2389 -1.3428 C.3 1 UNL11111111 -0.3411 9 C 0.0289 0.6975 1.7640 C.3 1 UNL11111111 -0.4600 10 C -0.0650 1.7694 -0.4861 C.3 1 UNL11111111 -0.4629 11 H 4.6026 -0.1916 -0.3754 H 1 UNL11111111 0.1385 12 H 3.6515 -1.5301 0.2771 H 1 UNL11111111 0.1412 13 H 3.5290 -1.1117 -1.4356 H 1 UNL11111111 0.1421 14 H 2.6204 0.6902 0.9063 H 1 UNL11111111 0.1350 15 H 2.5313 1.1404 -0.8013 H 1 UNL11111111 0.1341 16 H 0.9629 -0.7332 -1.2773 H 1 UNL11111111 0.1411 17 H 1.1734 -1.3717 0.3563 H 1 UNL11111111 0.1407 18 H -1.1400 -1.7168 1.6798 H 1 UNL11111111 0.1511 19 H -2.3725 -2.2225 0.5257 H 1 UNL11111111 0.1478 20 H -0.6692 -2.4293 0.1243 H 1 UNL11111111 0.1494 21 H -3.5721 -0.1159 0.3446 H 1 UNL11111111 0.1526 22 H -2.7415 1.4210 0.0355 H 1 UNL11111111 0.1540 23 H -1.6964 0.4184 -2.1137 H 1 UNL11111111 0.1554 24 H -2.5294 -1.1168 -1.7987 H 1 UNL11111111 0.1535 25 H 0.8392 1.3969 1.9918 H 1 UNL11111111 0.1440 26 H -0.9026 1.1350 2.1396 H 1 UNL11111111 0.1482 27 H 0.2208 -0.2176 2.3326 H 1 UNL11111111 0.1442 28 H -0.0264 1.6336 -1.5715 H 1 UNL11111111 0.1459 29 H -0.9548 2.3619 -0.2503 H 1 UNL11111111 0.1462 30 H 0.8031 2.3739 -0.2016 H 1 UNL11111111 0.1462 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 3 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 4 9 1 10 4 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 6 18 1 19 6 19 1 20 6 20 1 21 7 21 1 22 7 22 1 23 8 23 1 24 8 24 1 25 9 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 10 29 1 30 10 30 1