@MOLECULE (2S,3R)-2-(3,3-dimethylcyclobutyl)-3-ethyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9884 0.9410 -0.2693 C.3 1 UNL11111111 -0.3175 2 C -2.3612 0.2212 -0.0636 C.3 1 UNL11111111 0.1091 3 C -3.3380 1.0051 0.7967 C.3 1 UNL11111111 -0.4647 4 C -3.0104 -0.2354 -1.3593 C.3 1 UNL11111111 -0.4639 5 C -1.6284 -0.9215 0.7101 C.3 1 UNL11111111 -0.3113 6 C -0.2698 -0.1891 0.5210 C.3 1 UNL11111111 -0.1346 7 C 0.7398 -0.9439 -0.2881 C.3 1 UNL11111111 -0.0155 8 H 0.3223 -1.6344 -1.0292 H 1 UNL11111111 0.1504 9 O 1.8431 -1.4875 0.4457 O.3 1 UNL11111111 -0.3583 10 C 2.1341 -0.4328 -0.4780 C.3 1 UNL11111111 0.0064 11 H 2.7044 -0.7625 -1.3529 H 1 UNL11111111 0.1494 12 C 2.5874 0.8696 0.1317 C.3 1 UNL11111111 -0.2743 13 C 4.0679 1.1239 -0.1476 C.3 1 UNL11111111 -0.4335 14 H -0.6803 1.0343 -1.3120 H 1 UNL11111111 0.1445 15 H -0.9199 1.9275 0.1904 H 1 UNL11111111 0.1418 16 H -3.7157 1.8883 0.2693 H 1 UNL11111111 0.1460 17 H -4.2031 0.3918 1.0751 H 1 UNL11111111 0.1479 18 H -2.8719 1.3524 1.7263 H 1 UNL11111111 0.1486 19 H -2.3122 -0.8017 -1.9868 H 1 UNL11111111 0.1474 20 H -3.8741 -0.8819 -1.1649 H 1 UNL11111111 0.1481 21 H -3.3630 0.6179 -1.9501 H 1 UNL11111111 0.1464 22 H -1.9341 -1.0354 1.7517 H 1 UNL11111111 0.1453 23 H -1.6919 -1.9035 0.2379 H 1 UNL11111111 0.1461 24 H 0.1631 0.1528 1.4784 H 1 UNL11111111 0.1537 25 H 1.9726 1.7033 -0.2637 H 1 UNL11111111 0.1473 26 H 2.4094 0.8557 1.2280 H 1 UNL11111111 0.1584 27 H 4.6891 0.2975 0.2207 H 1 UNL11111111 0.1514 28 H 4.2655 1.2356 -1.2193 H 1 UNL11111111 0.1419 29 H 4.4138 2.0376 0.3486 H 1 UNL11111111 0.1435 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 1 14 1 16 1 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 6 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1