@MOLECULE (2S,3R)-2-[(1R)-2,2-dimethylcyclobutyl]-3-[(1R,2R)-2-methylcyclopropyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6255 0.2058 -0.1535 C.3 1 UNL11111111 0.1035 2 C -3.2214 -1.1585 0.1434 C.3 1 UNL11111111 -0.4657 3 C -3.3468 0.8729 -1.3144 C.3 1 UNL11111111 -0.4673 4 C -2.5076 1.1088 1.1159 C.3 1 UNL11111111 -0.3044 5 C -0.9666 1.0967 0.9938 C.3 1 UNL11111111 -0.2740 6 C -1.0557 0.2504 -0.3078 C.3 1 UNL11111111 -0.1755 7 H -0.7521 0.8254 -1.2037 H 1 UNL11111111 0.1504 8 C -0.3364 -1.0625 -0.2990 C.3 1 UNL11111111 0.0001 9 H -0.8872 -1.8909 -0.7624 H 1 UNL11111111 0.1528 10 O 0.3444 -1.4348 0.9034 O.3 1 UNL11111111 -0.3492 11 C 1.1589 -1.1535 -0.2408 C.3 1 UNL11111111 0.0010 12 H 1.6513 -2.0428 -0.6516 H 1 UNL11111111 0.1499 13 C 2.0059 0.0642 -0.1522 C.3 1 UNL11111111 -0.1939 14 H 1.5747 0.8443 0.4883 H 1 UNL11111111 0.1748 15 C 2.7990 0.4892 -1.3707 C.3 1 UNL11111111 -0.3385 16 C 3.5216 -0.0766 -0.1670 C.3 1 UNL11111111 -0.1183 17 H 3.9442 -1.0845 -0.2480 H 1 UNL11111111 0.1523 18 C 4.3448 0.8289 0.7074 C.3 1 UNL11111111 -0.4345 19 H -3.2084 -1.8092 -0.7375 H 1 UNL11111111 0.1445 20 H -2.6736 -1.6713 0.9457 H 1 UNL11111111 0.1594 21 H -4.2649 -1.0696 0.4690 H 1 UNL11111111 0.1484 22 H -4.4209 0.9620 -1.1141 H 1 UNL11111111 0.1482 23 H -2.9673 1.8836 -1.5041 H 1 UNL11111111 0.1469 24 H -3.2304 0.2977 -2.2398 H 1 UNL11111111 0.1469 25 H -2.9651 2.0941 1.0139 H 1 UNL11111111 0.1385 26 H -2.8918 0.6528 2.0307 H 1 UNL11111111 0.1439 27 H -0.5089 2.0787 0.8641 H 1 UNL11111111 0.1331 28 H -0.4579 0.5864 1.8206 H 1 UNL11111111 0.1605 29 H 2.7387 -0.0933 -2.2845 H 1 UNL11111111 0.1565 30 H 2.8854 1.5445 -1.6092 H 1 UNL11111111 0.1586 31 H 3.9304 1.8425 0.7715 H 1 UNL11111111 0.1482 32 H 4.4033 0.4378 1.7331 H 1 UNL11111111 0.1543 33 H 5.3711 0.9203 0.3287 H 1 UNL11111111 0.1487 @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 16 17 1 19 13 16 1 20 16 18 1 21 2 19 1 22 2 20 1 23 2 21 1 24 3 22 1 25 3 23 1 26 3 24 1 27 4 25 1 28 4 26 1 29 5 27 1 30 5 28 1 31 15 29 1 32 15 30 1 33 18 31 1 34 18 32 1 35 18 33 1