@MOLECULE (2S,3R)-2-isopropyl-3-[(1R)-1-methylpropyl]oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3740 0.2026 1.2002 C.3 1 UNL11111111 -0.4353 2 C -2.4822 0.5957 0.0239 C.3 1 UNL11111111 -0.2593 3 C -1.2252 -0.2921 -0.0616 C.3 1 UNL11111111 -0.1058 4 H -0.7805 -0.3722 0.9609 H 1 UNL11111111 0.1479 5 C -1.5551 -1.6952 -0.5786 C.3 1 UNL11111111 -0.4480 6 C -0.2379 0.3606 -1.0069 C.3 1 UNL11111111 -0.0182 7 H -0.5919 0.4420 -2.0411 H 1 UNL11111111 0.1477 8 O 0.3918 1.5518 -0.5230 O.3 1 UNL11111111 -0.3629 9 C 1.2335 0.4160 -0.7478 C.3 1 UNL11111111 -0.0108 10 H 1.9129 0.5350 -1.5995 H 1 UNL11111111 0.1480 11 C 1.8800 -0.1756 0.4869 C.3 1 UNL11111111 -0.0849 12 C 2.3076 -1.6169 0.1951 C.3 1 UNL11111111 -0.4504 13 C 3.0858 0.6830 0.8840 C.3 1 UNL11111111 -0.4471 14 H -4.2564 0.8502 1.2590 H 1 UNL11111111 0.1415 15 H -3.7292 -0.8295 1.1106 H 1 UNL11111111 0.1405 16 H -2.8410 0.2885 2.1540 H 1 UNL11111111 0.1434 17 H -3.0517 0.5429 -0.9218 H 1 UNL11111111 0.1361 18 H -2.1706 1.6556 0.1319 H 1 UNL11111111 0.1503 19 H -2.0334 -1.6626 -1.5638 H 1 UNL11111111 0.1463 20 H -0.6526 -2.3100 -0.6684 H 1 UNL11111111 0.1427 21 H -2.2416 -2.2132 0.1007 H 1 UNL11111111 0.1485 22 H 1.1502 -0.1718 1.3354 H 1 UNL11111111 0.1462 23 H 3.0223 -1.6672 -0.6337 H 1 UNL11111111 0.1466 24 H 2.7881 -2.0707 1.0691 H 1 UNL11111111 0.1477 25 H 1.4478 -2.2424 -0.0704 H 1 UNL11111111 0.1444 26 H 2.7922 1.7339 1.0086 H 1 UNL11111111 0.1560 27 H 3.5170 0.3453 1.8322 H 1 UNL11111111 0.1444 28 H 3.8772 0.6497 0.1282 H 1 UNL11111111 0.1444 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 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 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 13 28 1