@MOLECULE (2R,3S)-2-[(1S,2S)-2-methylcyclopropyl]-3-propyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8366 1.3484 -0.0355 C.3 1 UNL11111111 -0.4385 2 C 3.0843 0.0208 -0.1149 C.3 1 UNL11111111 -0.2418 3 C 1.6807 0.1556 0.4901 C.3 1 UNL11111111 -0.2985 4 C 0.9280 -1.1435 0.3800 C.3 1 UNL11111111 0.0081 5 H 1.4828 -2.0312 0.7031 H 1 UNL11111111 0.1479 6 O 0.1871 -1.3425 -0.8295 O.3 1 UNL11111111 -0.3537 7 C -0.5677 -1.1810 0.3759 C.3 1 UNL11111111 -0.0011 8 H -1.0828 -2.0951 0.6969 H 1 UNL11111111 0.1529 9 C -1.3865 0.0558 0.4982 C.3 1 UNL11111111 -0.2115 10 H -1.3748 0.4655 1.5148 H 1 UNL11111111 0.1640 11 C -1.4831 1.0212 -0.6653 C.3 1 UNL11111111 -0.3225 12 C -2.6728 0.1588 -0.3105 C.3 1 UNL11111111 -0.1169 13 H -2.9167 -0.6729 -0.9837 H 1 UNL11111111 0.1582 14 C -3.8908 0.7792 0.3165 C.3 1 UNL11111111 -0.4367 15 H 3.3056 2.1422 -0.5736 H 1 UNL11111111 0.1447 16 H 3.9614 1.6790 1.0014 H 1 UNL11111111 0.1407 17 H 4.8354 1.2646 -0.4780 H 1 UNL11111111 0.1417 18 H 3.0042 -0.3088 -1.1701 H 1 UNL11111111 0.1455 19 H 3.6534 -0.7706 0.4074 H 1 UNL11111111 0.1328 20 H 1.7438 0.4643 1.5519 H 1 UNL11111111 0.1482 21 H 1.1273 0.9680 -0.0266 H 1 UNL11111111 0.1628 22 H -1.5082 2.0894 -0.4793 H 1 UNL11111111 0.1539 23 H -0.9224 0.8072 -1.5747 H 1 UNL11111111 0.1719 24 H -4.5840 1.1479 -0.4519 H 1 UNL11111111 0.1519 25 H -4.4352 0.0489 0.9298 H 1 UNL11111111 0.1493 26 H -3.6441 1.6301 0.9632 H 1 UNL11111111 0.1467 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 11 22 1 24 11 23 1 25 14 24 1 26 14 25 1 27 14 26 1