@MOLECULE 1,1-dimethyl-3-[(E)-2-[(1R,2S)-2-methylcyclopropyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8795 1.0729 -0.2895 C.3 1 UNL11111111 -0.3128 2 C -3.0286 0.0303 -0.1074 C.3 1 UNL11111111 0.1045 3 C -4.2379 0.5794 0.6318 C.3 1 UNL11111111 -0.4656 4 C -3.4393 -0.6566 -1.3995 C.3 1 UNL11111111 -0.4640 5 C -2.0862 -0.8346 0.7888 C.3 1 UNL11111111 -0.3107 6 C -0.9450 0.2133 0.6145 C.3 1 UNL11111111 -0.1152 7 C 0.2515 -0.3181 -0.0843 C.2 1 UNL11111111 -0.1735 8 C 1.4792 -0.2700 0.4451 C.2 1 UNL11111111 -0.1484 9 C 2.6608 -0.7920 -0.2618 C.3 1 UNL11111111 -0.1738 10 H 2.4202 -1.5550 -1.0140 H 1 UNL11111111 0.1568 11 C 3.9796 -0.9355 0.4768 C.3 1 UNL11111111 -0.3408 12 C 3.8326 0.1397 -0.5747 C.3 1 UNL11111111 -0.1201 13 H 4.3404 -0.0114 -1.5350 H 1 UNL11111111 0.1483 14 C 3.7870 1.5887 -0.1743 C.3 1 UNL11111111 -0.4313 15 H -1.5342 1.1921 -1.3177 H 1 UNL11111111 0.1449 16 H -2.0975 2.0647 0.1078 H 1 UNL11111111 0.1401 17 H -4.7855 1.3026 0.0168 H 1 UNL11111111 0.1467 18 H -4.9358 -0.2216 0.9012 H 1 UNL11111111 0.1469 19 H -3.9499 1.0895 1.5582 H 1 UNL11111111 0.1471 20 H -2.5723 -1.0599 -1.9360 H 1 UNL11111111 0.1483 21 H -4.1227 -1.4913 -1.2063 H 1 UNL11111111 0.1466 22 H -3.9487 0.0394 -2.0757 H 1 UNL11111111 0.1463 23 H -2.4244 -0.9605 1.8177 H 1 UNL11111111 0.1402 24 H -1.8591 -1.8233 0.3866 H 1 UNL11111111 0.1456 25 H -0.6889 0.7210 1.5604 H 1 UNL11111111 0.1385 26 H 0.0615 -0.7537 -1.0640 H 1 UNL11111111 0.1479 27 H 1.6663 0.1638 1.4265 H 1 UNL11111111 0.1466 28 H 4.0407 -0.6599 1.5249 H 1 UNL11111111 0.1587 29 H 4.6076 -1.7989 0.2842 H 1 UNL11111111 0.1537 30 H 4.7895 2.0354 -0.1887 H 1 UNL11111111 0.1466 31 H 3.1531 2.1661 -0.8615 H 1 UNL11111111 0.1524 32 H 3.3804 1.7341 0.8344 H 1 UNL11111111 0.1494 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 8 27 1 29 11 28 1 30 11 29 1 31 14 30 1 32 14 31 1 33 14 32 1