@MOLECULE (2R,3S)-2-cyclopentyl-3-ethyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7740 0.9177 -0.1417 C.3 1 UNL11111111 -0.4325 2 C 2.2955 0.6402 -0.4081 C.3 1 UNL11111111 -0.2754 3 C 1.7502 -0.3930 0.5462 C.3 1 UNL11111111 0.0042 4 H 2.3549 -0.5699 1.4420 H 1 UNL11111111 0.1506 5 O 1.2555 -1.5957 -0.0544 O.3 1 UNL11111111 -0.3619 6 C 0.2954 -0.7416 0.5760 C.3 1 UNL11111111 -0.0224 7 H -0.1341 -1.1602 1.4927 H 1 UNL11111111 0.1507 8 C -0.7018 -0.0853 -0.3475 C.3 1 UNL11111111 -0.1199 9 C -1.9468 -0.9815 -0.5487 C.3 1 UNL11111111 -0.2685 10 C -3.1366 -0.2341 0.0752 C.3 1 UNL11111111 -0.2620 11 C -2.7283 1.2477 0.0946 C.3 1 UNL11111111 -0.2602 12 C -1.1998 1.2468 0.2588 C.3 1 UNL11111111 -0.2723 13 H 3.9350 1.3238 0.8632 H 1 UNL11111111 0.1424 14 H 4.3740 0.0035 -0.2309 H 1 UNL11111111 0.1500 15 H 4.1763 1.6428 -0.8585 H 1 UNL11111111 0.1437 16 H 1.7115 1.5790 -0.3244 H 1 UNL11111111 0.1459 17 H 2.1605 0.2912 -1.4546 H 1 UNL11111111 0.1600 18 H -0.2288 0.1031 -1.3386 H 1 UNL11111111 0.1466 19 H -2.1165 -1.1598 -1.6239 H 1 UNL11111111 0.1379 20 H -1.8118 -1.9780 -0.0986 H 1 UNL11111111 0.1424 21 H -4.0647 -0.3954 -0.4933 H 1 UNL11111111 0.1318 22 H -3.3310 -0.5966 1.0989 H 1 UNL11111111 0.1339 23 H -3.0189 1.7431 -0.8474 H 1 UNL11111111 0.1343 24 H -3.2275 1.8006 0.9040 H 1 UNL11111111 0.1305 25 H -0.9271 1.3230 1.3253 H 1 UNL11111111 0.1385 26 H -0.7378 2.1124 -0.2389 H 1 UNL11111111 0.1316 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 8 12 1 14 1 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 8 18 1 20 9 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