@MOLECULE (2R,3S)-2-(3,3-dimethylcyclobutyl)-3-propyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0252 0.7985 -0.1751 C.3 1 UNL11111111 -0.9792 2 C -2.5438 0.4371 -0.1286 C.3 1 UNL11111111 0.8956 3 C -3.4196 1.5531 0.4164 C.3 1 UNL11111111 -0.9839 4 C -3.0825 -0.0959 -1.4450 C.3 1 UNL11111111 -1.0809 5 C -2.2276 -0.6814 0.9164 C.3 1 UNL11111111 -0.8848 6 C -0.7191 -0.3016 0.8800 C.3 1 UNL11111111 0.3100 7 C 0.1895 -1.4088 0.4323 C.3 1 UNL11111111 -0.3254 8 H -0.1716 -2.4169 0.6700 H 1 UNL11111111 0.2476 9 O 0.7564 -1.3068 -0.8778 O.3 1 UNL11111111 -0.1096 10 C 1.6572 -1.1981 0.2299 C.3 1 UNL11111111 -0.3413 11 H 2.3372 -2.0515 0.3246 H 1 UNL11111111 0.2386 12 C 2.2933 0.1509 0.4375 C.3 1 UNL11111111 -0.1427 13 C 3.6363 0.2369 -0.3003 C.3 1 UNL11111111 -0.2405 14 C 4.2512 1.6269 -0.1422 C.3 1 UNL11111111 -0.7967 15 H -0.5543 0.6284 -1.1496 H 1 UNL11111111 0.3253 16 H -0.7871 1.8132 0.1440 H 1 UNL11111111 0.2691 17 H -3.4683 2.3961 -0.2832 H 1 UNL11111111 0.2417 18 H -4.4454 1.2063 0.5869 H 1 UNL11111111 0.2601 19 H -3.0398 1.9388 1.3693 H 1 UNL11111111 0.2626 20 H -2.4360 -0.8833 -1.8539 H 1 UNL11111111 0.3071 21 H -4.0843 -0.5223 -1.3246 H 1 UNL11111111 0.2779 22 H -3.1445 0.6959 -2.2009 H 1 UNL11111111 0.2606 23 H -2.7031 -0.5433 1.8880 H 1 UNL11111111 0.2655 24 H -2.4546 -1.6913 0.5699 H 1 UNL11111111 0.2871 25 H -0.3631 0.1151 1.8397 H 1 UNL11111111 0.1146 26 H 1.6199 0.9561 0.0756 H 1 UNL11111111 0.1398 27 H 2.4330 0.3379 1.5202 H 1 UNL11111111 0.1656 28 H 4.3340 -0.5334 0.0782 H 1 UNL11111111 0.1679 29 H 3.4841 0.0095 -1.3744 H 1 UNL11111111 0.1661 30 H 3.5934 2.4039 -0.5485 H 1 UNL11111111 0.2239 31 H 4.4364 1.8683 0.9103 H 1 UNL11111111 0.2324 32 H 5.2083 1.6996 -0.6708 H 1 UNL11111111 0.2260 @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 13 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1