@MOLECULE (1S,2S)-1-methyl-2-[(Z)-2-(1-methylcyclopropyl)vinyl]cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1548 0.5123 -1.2431 C.3 1 UNL11111111 -0.3339 2 C -3.3358 0.4957 -0.3049 C.3 1 UNL11111111 -0.3348 3 C -2.0360 -0.1761 0.1073 C.3 1 UNL11111111 0.0335 4 C -1.9799 -1.6833 0.1585 C.3 1 UNL11111111 -0.4357 5 C -1.2312 0.4571 1.1769 C.2 1 UNL11111111 -0.1763 6 C 0.0861 0.6769 1.1172 C.2 1 UNL11111111 -0.1551 7 C 0.9462 0.3257 -0.0379 C.3 1 UNL11111111 -0.1416 8 H 0.3715 -0.1155 -0.8719 H 1 UNL11111111 0.1535 9 C 2.2035 -0.5327 0.3421 C.3 1 UNL11111111 -0.0878 10 H 2.3002 -0.6875 1.4298 H 1 UNL11111111 0.1356 11 C 2.3110 -1.8486 -0.4001 C.3 1 UNL11111111 -0.4518 12 C 3.1276 0.6037 -0.1868 C.3 1 UNL11111111 -0.2925 13 C 1.8885 1.4738 -0.5126 C.3 1 UNL11111111 -0.2800 14 H -2.1766 -0.0823 -2.1499 H 1 UNL11111111 0.1541 15 H -1.6205 1.4422 -1.4152 H 1 UNL11111111 0.1590 16 H -3.6431 1.4138 0.1862 H 1 UNL11111111 0.1557 17 H -4.2035 -0.1110 -0.5407 H 1 UNL11111111 0.1542 18 H -2.5967 -2.1495 -0.6185 H 1 UNL11111111 0.1480 19 H -0.9497 -2.0410 0.0232 H 1 UNL11111111 0.1536 20 H -2.3338 -2.0569 1.1286 H 1 UNL11111111 0.1527 21 H -1.8076 0.7307 2.0622 H 1 UNL11111111 0.1498 22 H 0.6116 1.1432 1.9523 H 1 UNL11111111 0.1449 23 H 2.1948 -1.7192 -1.4828 H 1 UNL11111111 0.1479 24 H 3.2855 -2.3216 -0.2297 H 1 UNL11111111 0.1461 25 H 1.5387 -2.5537 -0.0693 H 1 UNL11111111 0.1455 26 H 3.7961 1.0274 0.5648 H 1 UNL11111111 0.1359 27 H 3.7280 0.3291 -1.0566 H 1 UNL11111111 0.1402 28 H 1.7758 1.7329 -1.5670 H 1 UNL11111111 0.1383 29 H 1.8121 2.3929 0.0719 H 1 UNL11111111 0.1410 @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