@MOLECULE [(1e)-4-methyl-1-penten-1-yl]cyclohexane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2449 -1.2836 -0.1770 C.3 1 UNL11111111 -0.2726 2 C -3.2605 -0.4441 -0.9620 C.3 1 UNL11111111 -0.2634 3 C -3.5764 0.8557 -0.2094 C.3 1 UNL11111111 -0.2625 4 C -2.2938 1.6635 0.0303 C.3 1 UNL11111111 -0.2625 5 C -1.2697 0.8315 0.8112 C.3 1 UNL11111111 -0.2715 6 C -0.9529 -0.4764 0.0578 C.3 1 UNL11111111 -0.1006 7 C 0.0161 -1.2824 0.8672 C.2 1 UNL11111111 -0.1948 8 C 1.3224 -1.4076 0.6158 C.2 1 UNL11111111 -0.1547 9 C 2.0554 -0.7758 -0.5215 C.3 1 UNL11111111 -0.2973 10 C 3.2261 0.0888 -0.0056 C.3 1 UNL11111111 -0.0475 11 C 4.0480 0.6048 -1.1930 C.3 1 UNL11111111 -0.4589 12 C 2.7026 1.2664 0.8243 C.3 1 UNL11111111 -0.4530 13 H -2.6806 -1.5955 0.7893 H 1 UNL11111111 0.1369 14 H -2.0107 -2.2146 -0.7237 H 1 UNL11111111 0.1336 15 H -2.8639 -0.2129 -1.9679 H 1 UNL11111111 0.1351 16 H -4.1868 -1.0240 -1.1242 H 1 UNL11111111 0.1286 17 H -4.3050 1.4592 -0.7795 H 1 UNL11111111 0.1272 18 H -4.0603 0.6215 0.7570 H 1 UNL11111111 0.1350 19 H -1.8638 1.9832 -0.9370 H 1 UNL11111111 0.1346 20 H -2.5269 2.5913 0.5834 H 1 UNL11111111 0.1294 21 H -0.3391 1.4092 0.9600 H 1 UNL11111111 0.1346 22 H -1.6555 0.6032 1.8212 H 1 UNL11111111 0.1384 23 H -0.5195 -0.2150 -0.9388 H 1 UNL11111111 0.1394 24 H -0.4303 -1.7780 1.7300 H 1 UNL11111111 0.1431 25 H 1.9551 -2.0116 1.2689 H 1 UNL11111111 0.1407 26 H 2.4431 -1.5685 -1.1946 H 1 UNL11111111 0.1462 27 H 1.3892 -0.1554 -1.1526 H 1 UNL11111111 0.1474 28 H 3.8821 -0.5433 0.6397 H 1 UNL11111111 0.1274 29 H 3.4481 1.2462 -1.8476 H 1 UNL11111111 0.1457 30 H 4.9048 1.1958 -0.8523 H 1 UNL11111111 0.1427 31 H 4.4364 -0.2187 -1.8009 H 1 UNL11111111 0.1407 32 H 3.5247 1.8605 1.2354 H 1 UNL11111111 0.1396 33 H 2.0774 1.9346 0.2227 H 1 UNL11111111 0.1443 34 H 2.0924 0.9143 1.6648 H 1 UNL11111111 0.1486 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 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 6 23 1 24 7 24 1 25 8 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 11 31 1 32 12 32 1 33 12 33 1 34 12 34 1