@MOLECULE (2S,3S)-2-methyl-3-(1-methylcyclobutyl)-2-propyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2982 0.0011 1.0763 C.3 1 UNL11111111 -0.4949 2 C -3.3639 -0.9870 0.5396 C.3 1 UNL11111111 -0.3117 3 C -2.8052 -0.8186 -0.8950 C.3 1 UNL11111111 -0.5960 4 C -1.7495 0.2125 -0.3693 C.3 1 UNL11111111 0.7141 5 C -1.9500 1.6136 -0.9228 C.3 1 UNL11111111 -1.0599 6 C -0.3320 -0.2382 -0.6037 C.3 1 UNL11111111 -0.4789 7 H -0.1836 -0.6977 -1.5902 H 1 UNL11111111 0.1996 8 O 0.3193 -0.9492 0.4530 O.3 1 UNL11111111 -0.0562 9 C 0.8690 0.3259 0.0987 C.3 1 UNL11111111 0.2457 10 C 0.7627 1.3889 1.1551 C.3 1 UNL11111111 -0.7956 11 C 2.2127 0.2483 -0.5980 C.3 1 UNL11111111 -0.6603 12 C 3.2810 -0.3135 0.3507 C.3 1 UNL11111111 -0.0810 13 C 4.6077 -0.5159 -0.3793 C.3 1 UNL11111111 -0.7887 14 H -2.7001 0.8988 1.5468 H 1 UNL11111111 0.1827 15 H -1.5750 -0.4569 1.7613 H 1 UNL11111111 0.2045 16 H -3.2808 -2.0004 0.9411 H 1 UNL11111111 0.1929 17 H -4.3958 -0.6530 0.6659 H 1 UNL11111111 0.1682 18 H -2.3736 -1.7292 -1.3169 H 1 UNL11111111 0.2173 19 H -3.5135 -0.4102 -1.6170 H 1 UNL11111111 0.1949 20 H -2.9728 1.9695 -0.7521 H 1 UNL11111111 0.2850 21 H -1.2691 2.3336 -0.4531 H 1 UNL11111111 0.2759 22 H -1.7672 1.6452 -2.0035 H 1 UNL11111111 0.2538 23 H 1.0907 2.3654 0.7778 H 1 UNL11111111 0.2449 24 H -0.2626 1.5051 1.5308 H 1 UNL11111111 0.2120 25 H 1.3888 1.1363 2.0237 H 1 UNL11111111 0.2511 26 H 2.1473 -0.3953 -1.4978 H 1 UNL11111111 0.2467 27 H 2.5077 1.2490 -0.9657 H 1 UNL11111111 0.2449 28 H 3.4214 0.3646 1.2128 H 1 UNL11111111 0.1510 29 H 2.9272 -1.2752 0.7756 H 1 UNL11111111 0.1575 30 H 5.3767 -0.9023 0.2990 H 1 UNL11111111 0.2296 31 H 4.5077 -1.2333 -1.2018 H 1 UNL11111111 0.2362 32 H 4.9819 0.4227 -0.8018 H 1 UNL11111111 0.2146 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 12 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 5 20 1 22 5 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 13 32 1