@MOLECULE (2R,3S)-2-[(1S)-2,2-dimethylcyclopropyl]-3-(1-methylcyclopropyl)oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4261 -0.2408 -0.1051 C.3 1 UNL11111111 0.0616 2 C 3.3311 -1.4056 0.2120 C.3 1 UNL11111111 -0.4450 3 C 3.1097 1.0950 0.0335 C.3 1 UNL11111111 -0.4452 4 C 1.3789 -0.4158 -1.1848 C.3 1 UNL11111111 -0.3324 5 C 0.9476 -0.3723 0.2668 C.3 1 UNL11111111 -0.2247 6 H 0.6191 -1.3089 0.7336 H 1 UNL11111111 0.1647 7 C 0.2025 0.8061 0.7830 C.3 1 UNL11111111 0.0175 8 H 0.7450 1.3967 1.5329 H 1 UNL11111111 0.1526 9 O -0.4917 1.6069 -0.1813 O.3 1 UNL11111111 -0.3518 10 C -1.2922 0.8759 0.7522 C.3 1 UNL11111111 -0.0016 11 H -1.8107 1.5166 1.4774 H 1 UNL11111111 0.1533 12 C -2.1388 -0.2290 0.2114 C.3 1 UNL11111111 -0.0037 13 C -2.4101 -1.2915 1.2451 C.3 1 UNL11111111 -0.4353 14 C -3.2329 0.1421 -0.7767 C.3 1 UNL11111111 -0.3263 15 C -2.0215 -0.6196 -1.2493 C.3 1 UNL11111111 -0.3112 16 H 3.6886 -1.3599 1.2483 H 1 UNL11111111 0.1495 17 H 2.8294 -2.3721 0.0824 H 1 UNL11111111 0.1474 18 H 4.2123 -1.4087 -0.4429 H 1 UNL11111111 0.1518 19 H 3.9959 1.1538 -0.6121 H 1 UNL11111111 0.1522 20 H 2.4521 1.9289 -0.2497 H 1 UNL11111111 0.1588 21 H 3.4383 1.2698 1.0656 H 1 UNL11111111 0.1481 22 H 1.1303 0.4228 -1.8328 H 1 UNL11111111 0.1702 23 H 1.3128 -1.3471 -1.7366 H 1 UNL11111111 0.1552 24 H -2.9472 -0.8797 2.1098 H 1 UNL11111111 0.1513 25 H -3.0204 -2.1102 0.8430 H 1 UNL11111111 0.1520 26 H -1.4760 -1.7357 1.6138 H 1 UNL11111111 0.1508 27 H -4.1974 -0.3505 -0.7202 H 1 UNL11111111 0.1539 28 H -3.3557 1.1822 -1.0685 H 1 UNL11111111 0.1621 29 H -1.2806 -0.1151 -1.8691 H 1 UNL11111111 0.1713 30 H -2.1097 -1.6610 -1.5383 H 1 UNL11111111 0.1525 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 12 15 1 18 2 16 1 19 2 17 1 20 2 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 13 24 1 27 13 25 1 28 13 26 1 29 14 27 1 30 14 28 1 31 15 29 1 32 15 30 1