@MOLECULE (2S,3S)-3-[(1S,2R)-2-methylcyclopropyl]-2-[(1S,2S)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1479 -0.3346 -0.0889 C.3 1 UNL11111111 -0.1205 2 H -4.1948 -0.0050 -0.0994 H 1 UNL11111111 0.1522 3 C -2.9298 -1.5143 0.8190 C.3 1 UNL11111111 -0.4354 4 C -2.3581 -0.2197 -1.3747 C.3 1 UNL11111111 -0.3377 5 C -2.0845 0.7443 -0.2383 C.3 1 UNL11111111 -0.1995 6 H -2.4206 1.7861 -0.3508 H 1 UNL11111111 0.1765 7 C -0.8074 0.6563 0.5189 C.3 1 UNL11111111 0.0132 8 H -0.8621 0.1580 1.4930 H 1 UNL11111111 0.1598 9 O -0.0232 1.8551 0.5337 O.3 1 UNL11111111 -0.3494 10 C 0.5008 0.7452 -0.2037 C.3 1 UNL11111111 0.0102 11 H 0.5118 0.9048 -1.2872 H 1 UNL11111111 0.1577 12 C 1.7079 0.1050 0.3827 C.3 1 UNL11111111 -0.2024 13 H 1.9933 0.5459 1.3480 H 1 UNL11111111 0.1785 14 C 1.9189 -1.3810 0.1740 C.3 1 UNL11111111 -0.3403 15 C 2.8141 -0.3890 -0.5371 C.3 1 UNL11111111 -0.1149 16 H 2.6801 -0.2621 -1.6181 H 1 UNL11111111 0.1522 17 C 4.2477 -0.2351 -0.1094 C.3 1 UNL11111111 -0.4347 18 H -1.9012 -1.8949 0.7773 H 1 UNL11111111 0.1500 19 H -3.1430 -1.2544 1.8650 H 1 UNL11111111 0.1516 20 H -3.5904 -2.3482 0.5449 H 1 UNL11111111 0.1505 21 H -1.6232 -0.9799 -1.6226 H 1 UNL11111111 0.1590 22 H -2.8411 0.1383 -2.2784 H 1 UNL11111111 0.1565 23 H 2.3144 -1.9839 0.9855 H 1 UNL11111111 0.1601 24 H 1.1931 -1.9538 -0.3948 H 1 UNL11111111 0.1556 25 H 4.8888 -0.9804 -0.5986 H 1 UNL11111111 0.1492 26 H 4.6334 0.7594 -0.3741 H 1 UNL11111111 0.1534 27 H 4.3792 -0.3548 0.9734 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 1 5 1 7 5 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 12 14 1 16 14 15 1 17 15 16 1 18 12 15 1 19 15 17 1 20 3 18 1 21 3 19 1 22 3 20 1 23 4 21 1 24 4 22 1 25 14 23 1 26 14 24 1 27 17 25 1 28 17 26 1 29 17 27 1