@MOLECULE (2S,3R)-2,3-di(cyclobutyl)oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7769 1.1556 -0.2605 C.3 1 UNL1111111 -0.2651 2 C -3.3066 0.9262 -0.1634 C.3 1 UNL1111111 -0.2716 3 C -3.0628 -0.3759 0.6424 C.3 1 UNL1111111 -0.2802 4 C -1.5242 -0.1307 0.5807 C.3 1 UNL1111111 -0.1391 5 C -0.7403 -1.2075 -0.1094 C.3 1 UNL1111111 -0.0119 6 H -1.2783 -2.1529 -0.2487 H 1 UNL1111111 0.1510 7 O 0.0242 -0.8221 -1.2563 O.3 1 UNL1111111 -0.3493 8 C 0.7580 -1.2272 -0.0968 C.3 1 UNL1111111 -0.0118 9 H 1.2744 -2.1860 -0.2256 H 1 UNL1111111 0.1510 10 C 1.5563 -0.1735 0.6114 C.3 1 UNL1111111 -0.1399 11 C 3.1015 -0.3725 0.5559 C.3 1 UNL1111111 -0.2796 12 C 3.2552 0.9906 -0.1670 C.3 1 UNL1111111 -0.2710 13 C 1.7167 1.1772 -0.1472 C.3 1 UNL1111111 -0.2661 14 H -1.3753 1.1079 -1.2785 H 1 UNL1111111 0.1583 15 H -1.4182 2.0757 0.2027 H 1 UNL1111111 0.1355 16 H -3.8483 1.7020 0.3814 H 1 UNL1111111 0.1360 17 H -3.8023 0.7766 -1.1255 H 1 UNL1111111 0.1404 18 H -3.4765 -0.3713 1.6524 H 1 UNL1111111 0.1372 19 H -3.4023 -1.2842 0.1398 H 1 UNL1111111 0.1407 20 H -1.0934 0.0885 1.5741 H 1 UNL1111111 0.1436 21 H 1.1864 -0.0408 1.6443 H 1 UNL1111111 0.1432 22 H 3.5813 -0.4268 1.5348 H 1 UNL1111111 0.1369 23 H 3.4307 -1.2312 -0.0336 H 1 UNL1111111 0.1413 24 H 3.8113 1.7428 0.3958 H 1 UNL1111111 0.1358 25 H 3.6877 0.9249 -1.1683 H 1 UNL1111111 0.1408 26 H 1.2504 1.1900 -1.1388 H 1 UNL1111111 0.1595 27 H 1.3648 2.0494 0.4051 H 1 UNL1111111 0.1347 @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 11 12 1 14 12 13 1 15 10 13 1 16 1 14 1 17 1 15 1 18 2 16 1 19 2 17 1 20 3 18 1 21 3 19 1 22 4 20 1 23 10 21 1 24 11 22 1 25 11 23 1 26 12 24 1 27 12 25 1 28 13 26 1 29 13 27 1