@MOLECULE (2S,3S)-2-[(1R,2R)-2-methylcyclobutyl]-3-pentyl-oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.4022 -0.2887 -0.0904 C.3 1 UNL11111111 -0.4415 2 C 5.0776 0.3619 -0.4890 C.3 1 UNL11111111 -0.2502 3 C 3.8908 -0.3873 0.1320 C.3 1 UNL11111111 -0.2710 4 C 2.5670 0.2867 -0.2486 C.3 1 UNL11111111 -0.2673 5 C 1.3779 -0.4815 0.3411 C.3 1 UNL11111111 -0.2999 6 C 0.0747 0.2076 0.0267 C.3 1 UNL11111111 0.0046 7 H 0.1125 0.9767 -0.7505 H 1 UNL11111111 0.1527 8 O -0.7154 0.5801 1.1627 O.3 1 UNL11111111 -0.3560 9 C -1.2253 -0.4654 0.3290 C.3 1 UNL11111111 -0.0154 10 H -1.2300 -1.4472 0.8152 H 1 UNL11111111 0.1515 11 C -2.4472 -0.1637 -0.4832 C.3 1 UNL11111111 -0.1660 12 H -2.3702 -0.6535 -1.4712 H 1 UNL11111111 0.1482 13 C -3.7999 -0.4753 0.2416 C.3 1 UNL11111111 -0.0862 14 H -3.6580 -0.7429 1.3030 H 1 UNL11111111 0.1402 15 C -4.6745 -1.4920 -0.4615 C.3 1 UNL11111111 -0.4545 16 C -4.2306 1.0097 0.0590 C.3 1 UNL11111111 -0.2897 17 C -2.8608 1.3318 -0.5889 C.3 1 UNL11111111 -0.2743 18 H 6.5316 -0.2979 0.9976 H 1 UNL11111111 0.1436 19 H 6.4609 -1.3258 -0.4381 H 1 UNL11111111 0.1416 20 H 7.2546 0.2504 -0.5177 H 1 UNL11111111 0.1405 21 H 5.0662 1.4208 -0.1679 H 1 UNL11111111 0.1356 22 H 4.9811 0.3782 -1.5908 H 1 UNL11111111 0.1325 23 H 3.8937 -1.4408 -0.2026 H 1 UNL11111111 0.1355 24 H 3.9982 -0.4185 1.2325 H 1 UNL11111111 0.1393 25 H 2.5590 1.3322 0.1157 H 1 UNL11111111 0.1437 26 H 2.4742 0.3447 -1.3493 H 1 UNL11111111 0.1365 27 H 1.3663 -1.5187 -0.0480 H 1 UNL11111111 0.1481 28 H 1.4943 -0.5740 1.4422 H 1 UNL11111111 0.1638 29 H -4.2267 -2.4924 -0.4317 H 1 UNL11111111 0.1452 30 H -5.6625 -1.5582 0.0108 H 1 UNL11111111 0.1481 31 H -4.8351 -1.2352 -1.5153 H 1 UNL11111111 0.1467 32 H -5.0886 1.1557 -0.5997 H 1 UNL11111111 0.1391 33 H -4.4253 1.5394 0.9942 H 1 UNL11111111 0.1418 34 H -2.2370 2.0097 0.0050 H 1 UNL11111111 0.1586 35 H -2.9139 1.7162 -1.6082 H 1 UNL11111111 0.1341 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 13 15 1 16 13 16 1 17 16 17 1 18 11 17 1 19 1 18 1 20 1 19 1 21 1 20 1 22 2 21 1 23 2 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 15 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1 35 17 34 1 36 17 35 1