@MOLECULE (2s,3s)-2-ethyl-2,3-dimethyloxirane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1550 0.9121 -0.3283 C.3 1 UNL11111111 -0.4641 2 C 1.3714 -0.3327 -0.0311 C.3 1 UNL11111111 0.0048 3 H 1.9483 -1.2617 -0.1003 H 1 UNL11111111 0.1453 4 O 0.5149 -0.2756 1.1158 O.3 1 UNL11111111 -0.3731 5 C -0.1236 -0.3991 -0.1608 C.3 1 UNL11111111 0.1731 6 C -0.7640 -1.7397 -0.4080 C.3 1 UNL11111111 -0.4704 7 C -0.9387 0.7980 -0.5948 C.3 1 UNL11111111 -0.2788 8 C -2.1555 0.9868 0.3116 C.3 1 UNL11111111 -0.4279 9 H 3.1971 0.8202 0.0074 H 1 UNL11111111 0.1570 10 H 2.1682 1.1291 -1.4038 H 1 UNL11111111 0.1544 11 H 1.7371 1.7886 0.1891 H 1 UNL11111111 0.1658 12 H -1.7353 -1.8119 0.1017 H 1 UNL11111111 0.1633 13 H -0.9318 -1.9101 -1.4779 H 1 UNL11111111 0.1546 14 H -0.1497 -2.5668 -0.0271 H 1 UNL11111111 0.1596 15 H -0.3208 1.7185 -0.5737 H 1 UNL11111111 0.1496 16 H -1.2542 0.6737 -1.6492 H 1 UNL11111111 0.1444 17 H -2.8789 0.1726 0.1970 H 1 UNL11111111 0.1423 18 H -1.8537 1.0108 1.3683 H 1 UNL11111111 0.1587 19 H -2.6738 1.9263 0.0929 H 1 UNL11111111 0.1411 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 2 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 6 12 1 13 6 13 1 14 6 14 1 15 7 15 1 16 7 16 1 17 8 17 1 18 8 18 1 19 8 19 1