@MOLECULE (1S,2S)-1-methyl-2-[(Z)-2-[(1R,2R)-2-methylcyclopropyl]vinyl]cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1508 -0.0963 -0.1679 C.3 1 UNL111 -0.1274 2 H -3.6020 -0.7916 -0.8845 H 1 UNL111 0.1510 3 C -3.8774 1.2192 -0.0972 C.3 1 UNL111 -0.4349 4 C -2.5243 -0.6757 1.0804 C.3 1 UNL111 -0.3331 5 C -1.6351 -0.1108 -0.0147 C.3 1 UNL111 -0.1732 6 H -1.1381 0.8499 0.1728 H 1 UNL111 0.1624 7 C -0.8284 -1.0446 -0.8192 C.2 1 UNL111 -0.1610 8 C 0.4986 -1.1737 -0.7041 C.2 1 UNL111 -0.1666 9 C 1.3340 -0.3939 0.2409 C.3 1 UNL111 -0.1368 10 H 0.7545 -0.0326 1.1087 H 1 UNL111 0.1485 11 C 2.1598 0.7464 -0.4550 C.3 1 UNL111 -0.0850 12 H 2.0524 0.7343 -1.5529 H 1 UNL111 0.1376 13 C 1.9055 2.1337 0.0963 C.3 1 UNL111 -0.4526 14 C 3.4781 0.0728 0.0268 C.3 1 UNL111 -0.2937 15 C 2.6664 -1.0764 0.6745 C.3 1 UNL111 -0.2814 16 H -3.4364 1.9034 0.6383 H 1 UNL111 0.1475 17 H -3.8605 1.7309 -1.0690 H 1 UNL111 0.1497 18 H -4.9292 1.0754 0.1833 H 1 UNL111 0.1484 19 H -2.6077 -0.1506 2.0256 H 1 UNL111 0.1557 20 H -2.5480 -1.7486 1.2456 H 1 UNL111 0.1583 21 H -1.3887 -1.6453 -1.5367 H 1 UNL111 0.1466 22 H 1.0465 -1.8765 -1.3326 H 1 UNL111 0.1465 23 H 2.0158 2.1674 1.1867 H 1 UNL111 0.1474 24 H 2.6075 2.8629 -0.3264 H 1 UNL111 0.1470 25 H 0.8906 2.4748 -0.1425 H 1 UNL111 0.1458 26 H 4.1435 -0.2387 -0.7802 H 1 UNL111 0.1360 27 H 4.0591 0.6687 0.7335 H 1 UNL111 0.1397 28 H 2.7869 -1.1655 1.7560 H 1 UNL111 0.1378 29 H 2.8396 -2.0601 0.2339 H 1 UNL111 0.1396 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 7 21 1 23 8 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1