@MOLECULE (2S,3S)-2-[(1S,2S)-2-methylcyclobutyl]-3-[(1S,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4697 0.1089 0.4454 C.3 1 UNL1111111 -0.1176 2 H 3.4241 -0.0277 1.5323 H 1 UNL1111111 0.1529 3 C 4.7377 -0.4343 -0.1534 C.3 1 UNL1111111 -0.4354 4 C 2.8270 1.3478 -0.1396 C.3 1 UNL1111111 -0.3376 5 C 2.1728 -0.0030 -0.3436 C.3 1 UNL1111111 -0.1972 6 H 2.2177 -0.4632 -1.3395 H 1 UNL1111111 0.1732 7 C 0.9078 -0.3040 0.3772 C.3 1 UNL1111111 0.0063 8 H 0.9217 -0.1541 1.4615 H 1 UNL1111111 0.1536 9 O 0.2473 -1.5076 -0.0301 O.3 1 UNL1111111 -0.3473 10 C -0.3937 -0.2711 -0.3624 C.3 1 UNL1111111 -0.0074 11 H -0.4013 -0.0511 -1.4346 H 1 UNL1111111 0.1545 12 C -1.6665 0.0132 0.3716 C.3 1 UNL1111111 -0.1583 13 H -1.6774 -0.4761 1.3614 H 1 UNL1111111 0.1570 14 C -2.9688 -0.2680 -0.4517 C.3 1 UNL1111111 -0.0805 15 H -2.7590 -0.5882 -1.4864 H 1 UNL1111111 0.1372 16 C -3.9385 -1.2203 0.2157 C.3 1 UNL1111111 -0.4534 17 C -3.3452 1.2402 -0.3526 C.3 1 UNL1111111 -0.2948 18 C -2.0346 1.5237 0.4243 C.3 1 UNL1111111 -0.2805 19 H 5.6201 0.0625 0.2708 H 1 UNL1111111 0.1496 20 H 4.8357 -1.5113 0.0435 H 1 UNL1111111 0.1545 21 H 4.7810 -0.3003 -1.2414 H 1 UNL1111111 0.1481 22 H 2.3666 2.0771 0.5196 H 1 UNL1111111 0.1573 23 H 3.2881 1.8512 -0.9836 H 1 UNL1111111 0.1588 24 H -4.2004 -0.8980 1.2301 H 1 UNL1111111 0.1466 25 H -4.8719 -1.3021 -0.3537 H 1 UNL1111111 0.1462 26 H -3.5094 -2.2282 0.2939 H 1 UNL1111111 0.1538 27 H -3.4237 1.7493 -1.3147 H 1 UNL1111111 0.1373 28 H -4.2578 1.4423 0.2118 H 1 UNL1111111 0.1410 29 H -2.1793 1.9144 1.4335 H 1 UNL1111111 0.1394 30 H -1.3334 2.1808 -0.0955 H 1 UNL1111111 0.1423 @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 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 16 24 1 27 16 25 1 28 16 26 1 29 17 27 1 30 17 28 1 31 18 29 1 32 18 30 1