@MOLECULE (2S,3S)-2-[(1S,2S)-2-methylcyclobutyl]-3-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8988 0.3834 -0.2851 C.3 1 UNL11111111 -0.4397 2 C 3.6122 0.1397 0.5025 C.3 1 UNL11111111 -0.2427 3 C 2.3984 0.0743 -0.4344 C.3 1 UNL11111111 -0.2993 4 C 1.1338 -0.2064 0.3357 C.3 1 UNL11111111 0.0036 5 H 1.1469 0.0715 1.3938 H 1 UNL11111111 0.1519 6 O 0.5249 -1.4775 0.0825 O.3 1 UNL11111111 -0.3579 7 C -0.1758 -0.3166 -0.3794 C.3 1 UNL11111111 -0.0140 8 H -0.2122 -0.2270 -1.4687 H 1 UNL11111111 0.1523 9 C -1.4438 -0.0003 0.3519 C.3 1 UNL11111111 -0.1585 10 H -1.4795 -0.5246 1.3240 H 1 UNL11111111 0.1594 11 C -2.7576 -0.1879 -0.4781 C.3 1 UNL11111111 -0.0836 12 H -2.5655 -0.4798 -1.5244 H 1 UNL11111111 0.1357 13 C -3.7765 -1.1120 0.1557 C.3 1 UNL11111111 -0.4525 14 C -3.0612 1.3322 -0.3232 C.3 1 UNL11111111 -0.2945 15 C -1.7400 1.5236 0.4624 C.3 1 UNL11111111 -0.2813 16 H 5.7632 0.4650 0.3835 H 1 UNL11111111 0.1418 17 H 5.1019 -0.4359 -0.9844 H 1 UNL11111111 0.1450 18 H 4.8459 1.3093 -0.8680 H 1 UNL11111111 0.1415 19 H 3.6943 -0.8054 1.0745 H 1 UNL11111111 0.1424 20 H 3.4718 0.9404 1.2533 H 1 UNL11111111 0.1334 21 H 2.2992 1.0243 -0.9953 H 1 UNL11111111 0.1479 22 H 2.5567 -0.7147 -1.1999 H 1 UNL11111111 0.1628 23 H -3.9993 -0.8308 1.1918 H 1 UNL11111111 0.1473 24 H -4.7230 -1.0991 -0.3979 H 1 UNL11111111 0.1465 25 H -3.4145 -2.1485 0.1698 H 1 UNL11111111 0.1530 26 H -3.1149 1.8796 -1.2656 H 1 UNL11111111 0.1371 27 H -3.9639 1.5569 0.2484 H 1 UNL11111111 0.1415 28 H -1.8666 1.8825 1.4857 H 1 UNL11111111 0.1395 29 H -1.0078 2.1654 -0.0328 H 1 UNL11111111 0.1413 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1