@MOLECULE (1S,2S)-1-methyl-2-[(E)-2-(1-methylcyclopropyl)vinyl]cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5163 0.8372 0.5136 C.3 1 UNL11111111 -0.3366 2 C -3.3930 -0.6505 0.7171 C.3 1 UNL11111111 -0.3288 3 C -2.3738 0.0786 -0.1509 C.3 1 UNL11111111 0.0360 4 C -2.4320 -0.1207 -1.6450 C.3 1 UNL11111111 -0.4364 5 C -1.0156 0.2475 0.4095 C.2 1 UNL11111111 -0.1736 6 C 0.0598 -0.4059 -0.0434 C.2 1 UNL11111111 -0.1609 7 C 1.4111 -0.2141 0.5371 C.3 1 UNL11111111 -0.1389 8 H 1.3748 0.2425 1.5411 H 1 UNL11111111 0.1446 9 C 2.4019 0.5301 -0.4284 C.3 1 UNL11111111 -0.0823 10 H 1.9566 0.7299 -1.4176 H 1 UNL11111111 0.1369 11 C 3.0154 1.7878 0.1505 C.3 1 UNL11111111 -0.4530 12 C 3.3286 -0.7206 -0.4283 C.3 1 UNL11111111 -0.2959 13 C 2.3323 -1.4706 0.4904 C.3 1 UNL11111111 -0.2792 14 H -4.3207 1.2346 -0.0963 H 1 UNL11111111 0.1547 15 H -3.3080 1.5135 1.3364 H 1 UNL11111111 0.1551 16 H -3.0879 -1.0394 1.6837 H 1 UNL11111111 0.1578 17 H -4.1063 -1.3222 0.2520 H 1 UNL11111111 0.1549 18 H -3.4594 -0.0946 -2.0279 H 1 UNL11111111 0.1475 19 H -1.8693 0.6642 -2.1679 H 1 UNL11111111 0.1542 20 H -2.0026 -1.0885 -1.9352 H 1 UNL11111111 0.1505 21 H -0.9449 0.9473 1.2426 H 1 UNL11111111 0.1489 22 H 0.0034 -1.1081 -0.8737 H 1 UNL11111111 0.1494 23 H 3.4687 1.6089 1.1328 H 1 UNL11111111 0.1466 24 H 3.8006 2.1842 -0.5044 H 1 UNL11111111 0.1452 25 H 2.2613 2.5750 0.2754 H 1 UNL11111111 0.1487 26 H 3.4715 -1.1738 -1.4109 H 1 UNL11111111 0.1365 27 H 4.3132 -0.5543 0.0129 H 1 UNL11111111 0.1396 28 H 2.7388 -1.7606 1.4611 H 1 UNL11111111 0.1377 29 H 1.8740 -2.3534 0.0394 H 1 UNL11111111 0.1408 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 4 18 1 20 4 19 1 21 4 20 1 22 5 21 1 23 6 22 1 24 11 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1