@MOLECULE (4s)-1,4-dimethyl-4-[(1s)-1-methyl-2-methylenecyclopentyl]cyclohexene 39 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.2259 0.1456 0.4997 C.3 1 UNL1111111111 0.0330 2 C 0.2274 0.1020 -0.0871 C.3 1 UNL1111111111 0.0824 3 C -1.9045 1.5192 0.2001 C.3 1 UNL1111111111 -0.2893 4 C 1.0689 1.2346 0.5454 C.3 1 UNL1111111111 -0.2872 5 C -2.1344 -0.8819 -0.1531 C.2 1 UNL1111111111 0.0637 6 C 0.9308 -1.2404 0.2251 C.3 1 UNL1111111111 -0.2929 7 C -3.3108 1.2182 -0.3427 C.3 1 UNL1111111111 -0.2614 8 C -3.2205 -0.1971 -0.9339 C.3 1 UNL1111111111 -0.2947 9 C -1.2523 -0.0872 2.0188 C.3 1 UNL1111111111 -0.4553 10 C 0.1722 0.2638 -1.6171 C.3 1 UNL1111111111 -0.4641 11 C 2.4936 1.2840 -0.0239 C.3 1 UNL1111111111 -0.2764 12 C 2.4107 -1.2010 0.0275 C.2 1 UNL1111111111 -0.2063 13 C 3.1231 -0.0729 -0.0703 C.2 1 UNL1111111111 0.0206 14 C -2.0619 -2.2060 -0.0269 C.2 1 UNL1111111111 -0.4095 15 C 4.6059 -0.0815 -0.2495 C.3 1 UNL1111111111 -0.4587 16 H -1.3298 2.0943 -0.5448 H 1 UNL1111111111 0.1420 17 H -1.9477 2.1503 1.0999 H 1 UNL1111111111 0.1369 18 H 1.1245 1.0779 1.6399 H 1 UNL1111111111 0.1427 19 H 0.5802 2.2130 0.3987 H 1 UNL1111111111 0.1340 20 H 0.4923 -2.0383 -0.4102 H 1 UNL1111111111 0.1529 21 H 0.7279 -1.5421 1.2743 H 1 UNL1111111111 0.1491 22 H -3.6288 1.9594 -1.0903 H 1 UNL1111111111 0.1326 23 H -4.0579 1.2518 0.4684 H 1 UNL1111111111 0.1351 24 H -2.9575 -0.1635 -2.0082 H 1 UNL1111111111 0.1513 25 H -4.1836 -0.7302 -0.8693 H 1 UNL1111111111 0.1456 26 H -0.8637 -1.0753 2.2886 H 1 UNL1111111111 0.1489 27 H -0.6651 0.6606 2.5578 H 1 UNL1111111111 0.1450 28 H -2.2809 -0.0351 2.3974 H 1 UNL1111111111 0.1508 29 H -0.1452 1.2665 -1.9145 H 1 UNL1111111111 0.1410 30 H 1.1578 0.0827 -2.0630 H 1 UNL1111111111 0.1544 31 H -0.5209 -0.4540 -2.0685 H 1 UNL1111111111 0.1487 32 H 3.1093 1.9776 0.5827 H 1 UNL1111111111 0.1404 33 H 2.4780 1.7162 -1.0466 H 1 UNL1111111111 0.1476 34 H 2.8824 -2.1794 -0.0158 H 1 UNL1111111111 0.1410 35 H -1.3201 -2.7205 0.5587 H 1 UNL1111111111 0.1512 36 H -2.7539 -2.8836 -0.4980 H 1 UNL1111111111 0.1481 37 H 4.9146 0.5591 -1.0866 H 1 UNL1111111111 0.1517 38 H 5.0007 -1.0859 -0.4500 H 1 UNL1111111111 0.1511 39 H 5.1124 0.2901 0.6528 H 1 UNL1111111111 0.1542 @BOND 1 1 2 1 2 1 3 1 3 1 5 1 4 1 9 1 5 2 4 1 6 2 6 1 7 2 10 1 8 3 7 1 9 3 16 1 10 3 17 1 11 4 11 1 12 4 18 1 13 4 19 1 14 5 8 1 15 5 14 2 16 6 12 1 17 6 20 1 18 6 21 1 19 7 8 1 20 7 22 1 21 7 23 1 22 8 24 1 23 8 25 1 24 9 26 1 25 9 27 1 26 9 28 1 27 10 29 1 28 10 30 1 29 10 31 1 30 11 13 1 31 11 32 1 32 11 33 1 33 12 13 2 34 12 34 1 35 13 15 1 36 14 35 1 37 14 36 1 38 15 37 1 39 15 38 1 40 15 39 1