@MOLECULE (3S)-3-(1,1-dimethylpropyl)-2,2-dimethyl-oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9203 -1.2117 -0.3791 C.3 1 UNL11111111 -0.4313 2 C 1.4687 -0.8741 -0.7154 C.3 1 UNL11111111 -0.2738 3 C 0.9414 0.3802 0.0202 C.3 1 UNL11111111 0.0890 4 C 1.0353 0.2206 1.5409 C.3 1 UNL11111111 -0.4555 5 C 1.7486 1.6254 -0.3958 C.3 1 UNL11111111 -0.4609 6 C -0.4946 0.6082 -0.4450 C.3 1 UNL11111111 -0.0481 7 H -0.5442 1.1598 -1.3951 H 1 UNL11111111 0.1459 8 O -1.4452 1.0755 0.5157 O.3 1 UNL11111111 -0.3735 9 C -1.6998 -0.2058 -0.0753 C.3 1 UNL11111111 0.1976 10 C -2.8592 -0.2185 -1.0403 C.3 1 UNL11111111 -0.4720 11 C -1.6526 -1.3766 0.8647 C.3 1 UNL11111111 -0.4682 12 H 3.6007 -0.4039 -0.6703 H 1 UNL11111111 0.1438 13 H 3.0549 -1.3864 0.6943 H 1 UNL11111111 0.1447 14 H 3.2437 -2.1180 -0.9032 H 1 UNL11111111 0.1371 15 H 1.3668 -0.7262 -1.8077 H 1 UNL11111111 0.1358 16 H 0.8251 -1.7406 -0.4692 H 1 UNL11111111 0.1355 17 H 2.0558 0.3913 1.8996 H 1 UNL11111111 0.1448 18 H 0.3819 0.9432 2.0500 H 1 UNL11111111 0.1637 19 H 0.7396 -0.7802 1.8679 H 1 UNL11111111 0.1431 20 H 1.7847 1.7423 -1.4831 H 1 UNL11111111 0.1419 21 H 1.3041 2.5346 0.0267 H 1 UNL11111111 0.1531 22 H 2.7815 1.5695 -0.0374 H 1 UNL11111111 0.1485 23 H -2.9435 0.7275 -1.5923 H 1 UNL11111111 0.1611 24 H -2.7550 -1.0278 -1.7729 H 1 UNL11111111 0.1555 25 H -3.8136 -0.3567 -0.5145 H 1 UNL11111111 0.1601 26 H -2.6207 -1.8886 0.9371 H 1 UNL11111111 0.1566 27 H -0.9107 -2.1206 0.5481 H 1 UNL11111111 0.1551 28 H -1.3905 -1.0529 1.8838 H 1 UNL11111111 0.1705 @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 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1