@MOLECULE (2S,3R)-3-[(1R,2R)-2-methylcyclobutyl]-2-[(1S,2S)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0882 0.2384 0.0063 C.3 1 UNL11111111 -0.0829 2 H -3.3948 0.7350 -0.9297 H 1 UNL11111111 0.1354 3 C -3.7089 0.9260 1.2042 C.3 1 UNL11111111 -0.4530 4 C -3.2789 -1.3067 -0.0416 C.3 1 UNL11111111 -0.2940 5 C -1.7438 -1.5059 0.0158 C.3 1 UNL11111111 -0.2786 6 C -1.5389 0.0339 0.1093 C.3 1 UNL11111111 -0.1537 7 H -1.1343 0.3632 1.0829 H 1 UNL11111111 0.1579 8 C -0.7517 0.6109 -1.0249 C.3 1 UNL11111111 -0.0092 9 H -1.2795 0.6643 -1.9839 H 1 UNL11111111 0.1508 10 O 0.0060 1.7874 -0.7222 O.3 1 UNL11111111 -0.3527 11 C 0.7465 0.6006 -1.0271 C.3 1 UNL11111111 -0.0093 12 H 1.2715 0.6459 -1.9882 H 1 UNL11111111 0.1507 13 C 1.5321 0.0147 0.1038 C.3 1 UNL11111111 -0.1534 14 H 1.1096 0.3104 1.0804 H 1 UNL11111111 0.1575 15 C 3.0773 0.2586 0.0224 C.3 1 UNL11111111 -0.0826 16 H 3.3809 0.7846 -0.8984 H 1 UNL11111111 0.1357 17 C 3.6684 0.9330 1.2426 C.3 1 UNL11111111 -0.4530 18 C 3.3057 -1.2799 -0.0601 C.3 1 UNL11111111 -0.2940 19 C 1.7751 -1.5170 -0.0246 C.3 1 UNL11111111 -0.2789 20 H -3.4228 0.4468 2.1479 H 1 UNL11111111 0.1474 21 H -3.3932 1.9761 1.2630 H 1 UNL11111111 0.1530 22 H -4.8038 0.9122 1.1480 H 1 UNL11111111 0.1460 23 H -3.8205 -1.7217 0.8108 H 1 UNL11111111 0.1411 24 H -3.7526 -1.6746 -0.9532 H 1 UNL11111111 0.1365 25 H -1.3880 -2.0584 0.8877 H 1 UNL11111111 0.1391 26 H -1.3130 -1.9671 -0.8758 H 1 UNL11111111 0.1406 27 H 3.4032 0.4120 2.1701 H 1 UNL11111111 0.1472 28 H 4.7628 0.9679 1.1874 H 1 UNL11111111 0.1459 29 H 3.3084 1.9662 1.3344 H 1 UNL11111111 0.1533 30 H 3.7976 -1.6145 -0.9749 H 1 UNL11111111 0.1365 31 H 3.8481 -1.7024 0.7881 H 1 UNL11111111 0.1411 32 H 1.4236 -2.0989 0.8297 H 1 UNL11111111 0.1392 33 H 1.3653 -1.9665 -0.9319 H 1 UNL11111111 0.1404 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 15 16 1 18 15 17 1 19 15 18 1 20 18 19 1 21 13 19 1 22 3 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 5 26 1 29 17 27 1 30 17 28 1 31 17 29 1 32 18 30 1 33 18 31 1 34 19 32 1 35 19 33 1