@MOLECULE (2R,3R)-2-cyclobutyl-3-propyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4700 -0.6368 -0.3530 C.3 1 UNL11111111 -0.4397 2 C 3.2233 -0.3253 0.4738 C.3 1 UNL11111111 -0.2419 3 C 2.0215 -0.0443 -0.4380 C.3 1 UNL11111111 -0.3002 4 C 0.7911 0.2838 0.3675 C.3 1 UNL11111111 0.0029 5 H 0.8154 -0.0111 1.4207 H 1 UNL11111111 0.1520 6 O 0.2377 1.5868 0.1506 O.3 1 UNL11111111 -0.3570 7 C -0.5270 0.4691 -0.3150 C.3 1 UNL11111111 -0.0151 8 H -0.5924 0.4020 -1.4047 H 1 UNL11111111 0.1533 9 C -1.7951 0.1970 0.4346 C.3 1 UNL11111111 -0.1361 10 C -3.0995 0.6001 -0.3143 C.3 1 UNL11111111 -0.2758 11 C -3.5452 -0.8848 -0.3443 C.3 1 UNL11111111 -0.2737 12 C -2.2399 -1.2955 0.3858 C.3 1 UNL11111111 -0.2808 13 H 5.3367 -0.8230 0.2912 H 1 UNL11111111 0.1418 14 H 4.3276 -1.5264 -0.9763 H 1 UNL11111111 0.1416 15 H 4.7294 0.1952 -1.0178 H 1 UNL11111111 0.1453 16 H 2.9992 -1.1710 1.1514 H 1 UNL11111111 0.1336 17 H 3.4119 0.5485 1.1277 H 1 UNL11111111 0.1416 18 H 2.2581 0.7968 -1.1242 H 1 UNL11111111 0.1641 19 H 1.8283 -0.9183 -1.0903 H 1 UNL11111111 0.1481 20 H -1.7494 0.6087 1.4588 H 1 UNL11111111 0.1542 21 H -3.7542 1.2624 0.2566 H 1 UNL11111111 0.1422 22 H -2.9427 1.0498 -1.2971 H 1 UNL11111111 0.1432 23 H -4.4607 -1.0936 0.2137 H 1 UNL11111111 0.1379 24 H -3.6554 -1.3051 -1.3461 H 1 UNL11111111 0.1378 25 H -1.5824 -1.9472 -0.1937 H 1 UNL11111111 0.1416 26 H -2.3908 -1.7510 1.3663 H 1 UNL11111111 0.1396 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 9 12 1 14 1 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1