@MOLECULE (2S,3R)-2-cyclobutyl-3-isopropyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4697 -0.9760 0.5179 C.3 1 UNL11111111 -0.2817 2 C -3.3250 -0.0567 -0.3929 C.3 1 UNL11111111 -0.2729 3 C -2.0340 0.5619 -0.9872 C.3 1 UNL11111111 -0.2656 4 C -1.1679 -0.3742 -0.0915 C.3 1 UNL11111111 -0.1408 5 C -0.2968 0.3607 0.8829 C.3 1 UNL11111111 -0.0116 6 H -0.7449 0.5254 1.8705 H 1 UNL11111111 0.1501 7 O 0.3745 1.5200 0.3737 O.3 1 UNL11111111 -0.3577 8 C 1.1938 0.4126 0.7582 C.3 1 UNL11111111 -0.0119 9 H 1.7944 0.5963 1.6554 H 1 UNL11111111 0.1489 10 C 1.9379 -0.2681 -0.3714 C.3 1 UNL11111111 -0.0867 11 C 3.2462 0.4823 -0.6409 C.3 1 UNL11111111 -0.4461 12 C 2.2100 -1.7262 0.0086 C.3 1 UNL11111111 -0.4510 13 H -2.6019 -0.8020 1.5874 H 1 UNL11111111 0.1400 14 H -2.5956 -2.0444 0.3313 H 1 UNL11111111 0.1383 15 H -3.9474 -0.5880 -1.1160 H 1 UNL11111111 0.1369 16 H -3.9590 0.6511 0.1457 H 1 UNL11111111 0.1396 17 H -1.8999 0.4088 -2.0593 H 1 UNL11111111 0.1384 18 H -1.8983 1.6280 -0.7794 H 1 UNL11111111 0.1553 19 H -0.5971 -1.1155 -0.6762 H 1 UNL11111111 0.1459 20 H 1.3149 -0.2366 -1.3011 H 1 UNL11111111 0.1489 21 H 3.7763 0.0591 -1.5006 H 1 UNL11111111 0.1447 22 H 3.0503 1.5402 -0.8595 H 1 UNL11111111 0.1548 23 H 3.9237 0.4431 0.2183 H 1 UNL11111111 0.1440 24 H 1.2791 -2.2700 0.2048 H 1 UNL11111111 0.1449 25 H 2.7379 -2.2511 -0.7953 H 1 UNL11111111 0.1477 26 H 2.8287 -1.8002 0.9099 H 1 UNL11111111 0.1476 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 10 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 12 26 1