@MOLECULE (3S)-3-cyclohexyl-2,2-dimethyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0173 -1.1699 0.5609 C.3 1 UNL111111111 -0.2737 2 C -2.4078 -1.4202 -0.0363 C.3 1 UNL111111111 -0.2605 3 C -3.3084 -0.1919 0.1539 C.3 1 UNL111111111 -0.2632 4 C -2.6673 1.0515 -0.4774 C.3 1 UNL111111111 -0.2608 5 C -1.2821 1.3072 0.1276 C.3 1 UNL111111111 -0.2703 6 C -0.3801 0.0774 -0.0761 C.3 1 UNL111111111 -0.1214 7 C 0.9651 0.3301 0.5650 C.3 1 UNL111111111 -0.0359 8 H 0.9271 0.4812 1.6493 H 1 UNL111111111 0.1475 9 O 1.8209 1.2603 -0.1082 O.3 1 UNL111111111 -0.3750 10 C 2.2544 -0.1052 -0.0648 C.3 1 UNL111111111 0.1971 11 C 3.4460 -0.3618 0.8179 C.3 1 UNL111111111 -0.4689 12 C 2.2819 -0.8017 -1.3970 C.3 1 UNL111111111 -0.4681 13 H -1.0970 -1.0398 1.6561 H 1 UNL111111111 0.1387 14 H -0.3685 -2.0499 0.4017 H 1 UNL111111111 0.1317 15 H -2.3198 -1.6603 -1.1119 H 1 UNL111111111 0.1348 16 H -2.8688 -2.3053 0.4382 H 1 UNL111111111 0.1284 17 H -4.3015 -0.3764 -0.2934 H 1 UNL111111111 0.1273 18 H -3.4852 -0.0177 1.2316 H 1 UNL111111111 0.1355 19 H -2.5841 0.9199 -1.5722 H 1 UNL111111111 0.1356 20 H -3.3154 1.9332 -0.3240 H 1 UNL111111111 0.1312 21 H -0.8121 2.1935 -0.3399 H 1 UNL111111111 0.1455 22 H -1.3744 1.5422 1.2033 H 1 UNL111111111 0.1381 23 H -0.2611 -0.0931 -1.1732 H 1 UNL111111111 0.1484 24 H 3.3677 0.1624 1.7799 H 1 UNL111111111 0.1597 25 H 3.5610 -1.4323 1.0282 H 1 UNL111111111 0.1558 26 H 4.3716 -0.0080 0.3429 H 1 UNL111111111 0.1613 27 H 3.3040 -0.8982 -1.7856 H 1 UNL111111111 0.1586 28 H 1.8521 -1.8086 -1.3289 H 1 UNL111111111 0.1556 29 H 1.7108 -0.2424 -2.1534 H 1 UNL111111111 0.1669 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 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 4 20 1 22 5 21 1 23 5 22 1 24 6 23 1 25 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1