@MOLECULE 1-[(Z)-3,3-dimethylpent-1-enyl]-3-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4782 0.7814 -0.8129 C.3 1 UNL11111111 -0.3030 2 C -3.4667 0.1258 0.1949 C.3 1 UNL11111111 -0.0811 3 H -4.0079 0.8687 0.8046 H 1 UNL11111111 0.1312 4 C -4.4307 -0.8674 -0.4231 C.3 1 UNL11111111 -0.4518 5 C -2.2669 -0.5126 0.9542 C.3 1 UNL11111111 -0.3003 6 C -1.2736 0.1355 -0.0603 C.3 1 UNL11111111 -0.1160 7 H -0.7548 -0.6186 -0.6784 H 1 UNL11111111 0.1453 8 C -0.3472 1.1149 0.5562 C.2 1 UNL11111111 -0.1709 9 C 0.9888 1.0685 0.5814 C.2 1 UNL11111111 -0.1894 10 C 1.9036 0.0185 -0.0035 C.3 1 UNL11111111 0.1046 11 C 1.6155 -1.3398 0.6560 C.3 1 UNL11111111 -0.4570 12 C 1.7031 -0.0602 -1.5252 C.3 1 UNL11111111 -0.4567 13 C 3.3699 0.4408 0.3004 C.3 1 UNL11111111 -0.2746 14 C 4.4236 -0.5336 -0.2243 C.3 1 UNL11111111 -0.4341 15 H -2.5884 0.4467 -1.8454 H 1 UNL11111111 0.1408 16 H -2.4877 1.8723 -0.8101 H 1 UNL11111111 0.1408 17 H -3.9087 -1.6216 -1.0242 H 1 UNL11111111 0.1477 18 H -5.0014 -1.3996 0.3470 H 1 UNL11111111 0.1445 19 H -5.1498 -0.3645 -1.0809 H 1 UNL11111111 0.1446 20 H -2.1501 -0.1699 1.9838 H 1 UNL11111111 0.1420 21 H -2.2542 -1.6032 0.9574 H 1 UNL11111111 0.1403 22 H -0.8617 1.9513 1.0402 H 1 UNL11111111 0.1430 23 H 1.5225 1.8789 1.0868 H 1 UNL11111111 0.1409 24 H 0.5603 -1.6181 0.5674 H 1 UNL11111111 0.1481 25 H 2.2056 -2.1393 0.1972 H 1 UNL11111111 0.1449 26 H 1.8545 -1.3156 1.7247 H 1 UNL11111111 0.1461 27 H 1.9322 0.8992 -2.0013 H 1 UNL11111111 0.1467 28 H 2.3486 -0.8220 -1.9739 H 1 UNL11111111 0.1453 29 H 0.6708 -0.3147 -1.7877 H 1 UNL11111111 0.1463 30 H 3.5518 1.4432 -0.1329 H 1 UNL11111111 0.1347 31 H 3.4920 0.5522 1.3950 H 1 UNL11111111 0.1345 32 H 5.4336 -0.1807 0.0134 H 1 UNL11111111 0.1373 33 H 4.3114 -1.5286 0.2196 H 1 UNL11111111 0.1429 34 H 4.3650 -0.6479 -1.3120 H 1 UNL11111111 0.1427 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 1 15 1 16 1 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 9 23 1 24 11 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1