@MOLECULE (2R,3S)-2-cyclopentyl-3-[(1S,2R)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0266 -0.3013 -1.0931 C.3 1 UNL11111111 -0.2592 2 C -3.4424 0.2846 -1.2420 C.3 1 UNL11111111 -0.2651 3 C -3.8977 0.7285 0.1638 C.3 1 UNL11111111 -0.2621 4 C -2.8281 0.2255 1.1487 C.3 1 UNL11111111 -0.2717 5 C -1.5386 0.1165 0.3094 C.3 1 UNL11111111 -0.1238 6 C -0.5527 -0.8676 0.8908 C.3 1 UNL11111111 -0.0182 7 H -0.8786 -1.3662 1.8105 H 1 UNL11111111 0.1499 8 O 0.0862 -1.7558 -0.0320 O.3 1 UNL11111111 -0.3559 9 C 0.9160 -0.7785 0.6056 C.3 1 UNL11111111 -0.0057 10 H 1.6214 -1.2032 1.3277 H 1 UNL11111111 0.1533 11 C 1.4655 0.2865 -0.2896 C.3 1 UNL11111111 -0.1566 12 H 0.8166 0.4220 -1.1757 H 1 UNL11111111 0.1539 13 C 2.9744 0.1703 -0.7041 C.3 1 UNL11111111 -0.0802 14 H 3.0918 0.2674 -1.7991 H 1 UNL11111111 0.1344 15 C 3.7445 -1.0339 -0.2063 C.3 1 UNL11111111 -0.4529 16 C 3.2708 1.5033 0.0459 C.3 1 UNL11111111 -0.2938 17 C 1.7805 1.6191 0.4506 C.3 1 UNL11111111 -0.2816 18 H -2.0452 -1.4028 -1.1839 H 1 UNL11111111 0.1529 19 H -1.3460 0.0538 -1.8807 H 1 UNL11111111 0.1339 20 H -3.4461 1.1362 -1.9407 H 1 UNL11111111 0.1308 21 H -4.1321 -0.4635 -1.6653 H 1 UNL11111111 0.1335 22 H -3.9865 1.8265 0.2132 H 1 UNL11111111 0.1311 23 H -4.8914 0.3258 0.4118 H 1 UNL11111111 0.1314 24 H -2.7034 0.9022 2.0059 H 1 UNL11111111 0.1316 25 H -3.1163 -0.7577 1.5589 H 1 UNL11111111 0.1393 26 H -1.0640 1.1254 0.2493 H 1 UNL11111111 0.1443 27 H 3.3058 -1.9671 -0.5863 H 1 UNL11111111 0.1568 28 H 4.7888 -0.9996 -0.5405 H 1 UNL11111111 0.1462 29 H 3.7588 -1.0990 0.8875 H 1 UNL11111111 0.1451 30 H 3.9606 1.4060 0.8868 H 1 UNL11111111 0.1408 31 H 3.6331 2.3093 -0.5949 H 1 UNL11111111 0.1367 32 H 1.2641 2.4913 0.0445 H 1 UNL11111111 0.1386 33 H 1.6019 1.5917 1.5281 H 1 UNL11111111 0.1421 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 11 12 1 14 11 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 11 17 1 20 1 18 1 21 1 19 1 22 2 20 1 23 2 21 1 24 3 22 1 25 3 23 1 26 4 24 1 27 4 25 1 28 5 26 1 29 15 27 1 30 15 28 1 31 15 29 1 32 16 30 1 33 16 31 1 34 17 32 1 35 17 33 1