@MOLECULE (2R,3S)-2-cyclopropyl-3-[(1S)-1-methylbutyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1729 1.4948 0.5806 C.3 1 UNL11111111 -0.2985 2 C -3.5275 0.9087 0.2770 C.3 1 UNL11111111 -0.3101 3 C -2.3519 -0.0096 0.5465 C.3 1 UNL11111111 -0.1865 4 C -1.7832 -0.7985 -0.5815 C.3 1 UNL11111111 0.0024 5 H -2.4951 -1.4856 -1.0556 H 1 UNL11111111 0.1528 6 O -0.9621 -0.0913 -1.5170 O.3 1 UNL11111111 -0.3547 7 C -0.3168 -1.0688 -0.6942 C.3 1 UNL11111111 -0.0068 8 H 0.0241 -1.9522 -1.2437 H 1 UNL11111111 0.1491 9 C 0.6737 -0.5261 0.3149 C.3 1 UNL11111111 -0.1121 10 H 0.2606 0.4058 0.7768 H 1 UNL11111111 0.1553 11 C 0.8924 -1.5757 1.4076 C.3 1 UNL11111111 -0.4470 12 C 1.9818 -0.1755 -0.4158 C.3 1 UNL11111111 -0.2810 13 C 2.9020 0.6861 0.4575 C.3 1 UNL11111111 -0.2454 14 C 4.1672 1.0733 -0.3086 C.3 1 UNL11111111 -0.4395 15 H -1.6068 1.9756 -0.2179 H 1 UNL11111111 0.1728 16 H -1.9945 1.9958 1.5262 H 1 UNL11111111 0.1517 17 H -4.3280 0.9837 1.0061 H 1 UNL11111111 0.1536 18 H -3.9282 0.9831 -0.7312 H 1 UNL11111111 0.1621 19 H -2.3262 -0.5607 1.4944 H 1 UNL11111111 0.1616 20 H 1.5716 -1.2034 2.1827 H 1 UNL11111111 0.1481 21 H -0.0506 -1.8415 1.8981 H 1 UNL11111111 0.1437 22 H 1.3296 -2.4956 1.0046 H 1 UNL11111111 0.1466 23 H 2.5056 -1.0959 -0.7303 H 1 UNL11111111 0.1386 24 H 1.7410 0.3702 -1.3510 H 1 UNL11111111 0.1506 25 H 2.3668 1.5974 0.7864 H 1 UNL11111111 0.1351 26 H 3.1716 0.1414 1.3818 H 1 UNL11111111 0.1320 27 H 3.9275 1.6494 -1.2099 H 1 UNL11111111 0.1455 28 H 4.8321 1.6885 0.3072 H 1 UNL11111111 0.1389 29 H 4.7326 0.1891 -0.6223 H 1 UNL11111111 0.1412 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 9 11 1 13 9 12 1 14 12 13 1 15 13 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1 30 14 29 1