@MOLECULE 2-(1,1-dimethylbutylidyne)-1,1-dimethyl-cyclobutane 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2473 -0.7664 0.4350 C.3 1 UNL111 -0.4406 2 C 3.1332 0.2177 0.0729 C.3 1 UNL111 -0.2446 3 C 1.7640 -0.4656 0.1615 C.3 1 UNL111 -0.2880 4 C 0.5730 0.4591 -0.2046 C.1 1 UNL111 0.1000 5 C -0.6638 -0.3256 -0.1196 C.1 1 UNL111 -0.1161 6 C -2.1024 -0.0119 0.2040 C.3 1 UNL111 0.0935 7 C -2.3655 0.3211 1.6649 C.3 1 UNL111 -0.4539 8 C -2.7485 1.0017 -0.7284 C.3 1 UNL111 -0.4553 9 C -2.4527 -1.5098 -0.1581 C.3 1 UNL111 -0.3000 10 C -0.9432 -1.7540 -0.4625 C.3 1 UNL111 -0.2910 11 C 0.5185 1.6652 0.7484 C.3 1 UNL111 -0.4527 12 C 0.7072 0.9646 -1.6586 C.3 1 UNL111 -0.4505 13 H 4.1408 -1.1296 1.4630 H 1 UNL111 0.1418 14 H 4.2408 -1.6399 -0.2262 H 1 UNL111 0.1417 15 H 5.2331 -0.2967 0.3510 H 1 UNL111 0.1377 16 H 3.1706 1.0921 0.7490 H 1 UNL111 0.1344 17 H 3.2981 0.6123 -0.9471 H 1 UNL111 0.1344 18 H 1.7521 -1.3491 -0.5051 H 1 UNL111 0.1391 19 H 1.6085 -0.8559 1.1852 H 1 UNL111 0.1401 20 H -2.0553 1.3441 1.9052 H 1 UNL111 0.1475 21 H -3.4308 0.2308 1.9039 H 1 UNL111 0.1454 22 H -1.8139 -0.3517 2.3321 H 1 UNL111 0.1495 23 H -2.5594 0.7538 -1.7796 H 1 UNL111 0.1483 24 H -3.8341 1.0356 -0.5845 H 1 UNL111 0.1463 25 H -2.3561 2.0100 -0.5547 H 1 UNL111 0.1465 26 H -2.8485 -2.0918 0.6721 H 1 UNL111 0.1393 27 H -3.1148 -1.6231 -1.0142 H 1 UNL111 0.1386 28 H -0.7230 -2.0317 -1.4990 H 1 UNL111 0.1481 29 H -0.4609 -2.4884 0.1923 H 1 UNL111 0.1487 30 H 1.4069 2.2958 0.6479 H 1 UNL111 0.1439 31 H -0.3553 2.2917 0.5400 H 1 UNL111 0.1455 32 H 0.4543 1.3376 1.7913 H 1 UNL111 0.1465 33 H 0.8302 0.1300 -2.3554 H 1 UNL111 0.1446 34 H -0.1851 1.5234 -1.9602 H 1 UNL111 0.1462 35 H 1.5689 1.6288 -1.7697 H 1 UNL111 0.1449 @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 6 8 1 8 6 9 1 9 9 10 1 10 5 10 1 11 4 11 1 12 4 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 7 20 1 21 7 21 1 22 7 22 1 23 8 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1 35 12 35 1