@MOLECULE 1-[(E)-3,3-dimethylpent-1-enyl]-1-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0264 0.3269 1.1023 C.3 1 UNL11111111 -0.4344 2 C 2.5712 -0.1358 1.0580 C.3 1 UNL11111111 -0.2677 3 C 1.9113 -0.0058 -0.3394 C.3 1 UNL11111111 0.0989 4 C 1.9284 1.4537 -0.8160 C.3 1 UNL11111111 -0.4570 5 C 2.6457 -0.8730 -1.3784 C.3 1 UNL11111111 -0.4583 6 C 0.5073 -0.5430 -0.1909 C.2 1 UNL11111111 -0.1865 7 C -0.5862 0.2071 -0.0411 C.2 1 UNL11111111 -0.1898 8 C -1.9704 -0.3206 0.1225 C.3 1 UNL11111111 0.0753 9 C -2.0555 -1.8157 0.3738 C.3 1 UNL11111111 -0.4576 10 C -2.8115 0.5250 1.1424 C.3 1 UNL11111111 -0.2957 11 C -3.7309 1.0083 -0.0066 C.3 1 UNL11111111 -0.2760 12 C -2.9188 0.1716 -1.0262 C.3 1 UNL11111111 -0.2940 13 H 4.4449 0.2064 2.1080 H 1 UNL11111111 0.1378 14 H 4.6552 -0.2504 0.4159 H 1 UNL11111111 0.1420 15 H 4.1227 1.3840 0.8321 H 1 UNL11111111 0.1427 16 H 2.5096 -1.1901 1.3901 H 1 UNL11111111 0.1354 17 H 1.9742 0.4441 1.7889 H 1 UNL11111111 0.1392 18 H 2.9462 1.7850 -1.0478 H 1 UNL11111111 0.1456 19 H 1.3288 1.5773 -1.7248 H 1 UNL11111111 0.1465 20 H 1.5307 2.1312 -0.0536 H 1 UNL11111111 0.1442 21 H 2.7318 -1.9127 -1.0489 H 1 UNL11111111 0.1423 22 H 2.1135 -0.8685 -2.3360 H 1 UNL11111111 0.1465 23 H 3.6583 -0.5008 -1.5619 H 1 UNL11111111 0.1452 24 H 0.4576 -1.6314 -0.1943 H 1 UNL11111111 0.1466 25 H -0.5334 1.2972 -0.0407 H 1 UNL11111111 0.1496 26 H -1.4826 -2.1005 1.2646 H 1 UNL11111111 0.1500 27 H -3.0910 -2.1398 0.5319 H 1 UNL11111111 0.1474 28 H -1.6644 -2.3871 -0.4767 H 1 UNL11111111 0.1485 29 H -3.3137 -0.0692 1.9070 H 1 UNL11111111 0.1397 30 H -2.2521 1.3161 1.6449 H 1 UNL11111111 0.1403 31 H -4.7761 0.7091 0.0951 H 1 UNL11111111 0.1355 32 H -3.7033 2.0856 -0.1851 H 1 UNL11111111 0.1365 33 H -2.4201 0.7556 -1.8017 H 1 UNL11111111 0.1415 34 H -3.4804 -0.6266 -1.5132 H 1 UNL11111111 0.1401 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 7 25 1 26 9 26 1 27 9 27 1 28 9 28 1 29 10 29 1 30 10 30 1 31 11 31 1 32 11 32 1 33 12 33 1 34 12 34 1