@MOLECULE [2-[(1R,2S)-2-methylcyclopropyl]acetyl] 1-methylcyclobutanecarboxylate 33 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6884 -1.5989 -0.4163 C.3 1 UNL11111111 -0.2713 2 C -4.1005 -1.2696 -0.9649 C.3 1 UNL11111111 -0.2785 3 C -4.1112 0.0524 -0.1559 C.3 1 UNL11111111 -0.2769 4 C -2.6895 -0.2695 0.3974 C.3 1 UNL11111111 -0.0097 5 C -2.5893 -0.4219 1.8998 C.3 1 UNL11111111 -0.4497 6 C -1.6596 0.7238 -0.0665 C.2 1 UNL11111111 0.6168 7 O -1.8058 1.8662 -0.3798 O.2 1 UNL11111111 -0.4302 8 O -0.4383 0.0898 -0.1426 O.3 1 UNL11111111 -0.5507 9 C 0.7624 0.7651 -0.1964 C.2 1 UNL11111111 0.6365 10 O 0.8808 1.8993 0.1533 O.2 1 UNL11111111 -0.4212 11 C 1.8008 -0.1920 -0.7048 C.3 1 UNL11111111 -0.3413 12 C 3.1323 0.1107 -0.0668 C.3 1 UNL11111111 -0.1559 13 H 3.3965 1.1767 -0.1216 H 1 UNL11111111 0.1768 14 C 3.5725 -0.6664 1.1565 C.3 1 UNL11111111 -0.3403 15 C 4.2515 -0.9135 -0.1738 C.3 1 UNL11111111 -0.1298 16 H 4.0407 -1.8582 -0.6876 H 1 UNL11111111 0.1499 17 C 5.6615 -0.4372 -0.3908 C.3 1 UNL11111111 -0.4352 18 H -2.6353 -2.4989 0.2008 H 1 UNL11111111 0.1469 19 H -1.9053 -1.6689 -1.1763 H 1 UNL11111111 0.1524 20 H -4.1458 -1.1374 -2.0489 H 1 UNL11111111 0.1434 21 H -4.8764 -1.9831 -0.6793 H 1 UNL11111111 0.1399 22 H -4.1685 0.9629 -0.7626 H 1 UNL11111111 0.1613 23 H -4.8867 0.1141 0.6114 H 1 UNL11111111 0.1489 24 H -3.3411 -1.1242 2.2824 H 1 UNL11111111 0.1580 25 H -1.6034 -0.8044 2.2003 H 1 UNL11111111 0.1622 26 H -2.7458 0.5349 2.4177 H 1 UNL11111111 0.1614 27 H 1.4877 -1.2447 -0.5266 H 1 UNL11111111 0.1822 28 H 1.8702 -0.0903 -1.8128 H 1 UNL11111111 0.1843 29 H 4.1060 -0.1510 1.9505 H 1 UNL11111111 0.1623 30 H 2.9250 -1.4262 1.5815 H 1 UNL11111111 0.1566 31 H 6.3888 -1.1779 -0.0323 H 1 UNL11111111 0.1489 32 H 5.8630 -0.2645 -1.4565 H 1 UNL11111111 0.1501 33 H 5.8733 0.5028 0.1354 H 1 UNL11111111 0.1518 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 9 10 2 11 9 11 1 12 11 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 15 16 1 17 12 15 1 18 15 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 5 24 1 26 5 25 1 27 5 26 1 28 11 27 1 29 11 28 1 30 14 29 1 31 14 30 1 32 17 31 1 33 17 32 1 34 17 33 1