@MOLECULE (2R,3S)-2-[(1R)-2,2-dimethylcyclobutyl]-3-isopropyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4229 0.1799 0.4128 C.3 1 UNL11111111 -0.0829 2 C -2.5980 1.6519 0.0283 C.3 1 UNL11111111 -0.4511 3 C -3.7818 -0.4944 0.6301 C.3 1 UNL11111111 -0.4476 4 C -1.6737 -0.5417 -0.6882 C.3 1 UNL11111111 -0.0138 5 H -2.2768 -0.7788 -1.5711 H 1 UNL11111111 0.1488 6 O -0.8292 -1.6145 -0.2609 O.3 1 UNL11111111 -0.3597 7 C -0.1856 -0.4697 -0.8334 C.3 1 UNL11111111 -0.0045 8 H 0.2524 -0.6648 -1.8199 H 1 UNL11111111 0.1503 9 C 0.6692 0.3350 0.0925 C.3 1 UNL11111111 -0.1717 10 H 0.1829 0.4583 1.0769 H 1 UNL11111111 0.1535 11 C 2.1665 -0.1333 0.2482 C.3 1 UNL11111111 0.1088 12 C 2.5606 -0.3299 1.7041 C.3 1 UNL11111111 -0.4655 13 C 2.5650 -1.3385 -0.5833 C.3 1 UNL11111111 -0.4645 14 C 2.6332 1.2355 -0.3450 C.3 1 UNL11111111 -0.3081 15 C 1.1603 1.6791 -0.5159 C.3 1 UNL11111111 -0.2835 16 H -1.8385 0.1132 1.3658 H 1 UNL11111111 0.1481 17 H -3.1118 2.2083 0.8195 H 1 UNL11111111 0.1463 18 H -1.6287 2.1361 -0.1421 H 1 UNL11111111 0.1476 19 H -3.1875 1.7624 -0.8884 H 1 UNL11111111 0.1465 20 H -4.3242 -0.0348 1.4628 H 1 UNL11111111 0.1443 21 H -4.4190 -0.4234 -0.2576 H 1 UNL11111111 0.1434 22 H -3.6564 -1.5596 0.8637 H 1 UNL11111111 0.1533 23 H 2.0712 -1.2164 2.1272 H 1 UNL11111111 0.1548 24 H 3.6426 -0.4684 1.8082 H 1 UNL11111111 0.1479 25 H 2.2793 0.5281 2.3244 H 1 UNL11111111 0.1455 26 H 2.4258 -1.1679 -1.6565 H 1 UNL11111111 0.1449 27 H 3.6189 -1.5985 -0.4301 H 1 UNL11111111 0.1477 28 H 1.9629 -2.2174 -0.3109 H 1 UNL11111111 0.1616 29 H 3.2153 1.8497 0.3446 H 1 UNL11111111 0.1405 30 H 3.1952 1.1554 -1.2772 H 1 UNL11111111 0.1408 31 H 0.8567 1.8475 -1.5518 H 1 UNL11111111 0.1405 32 H 0.8812 2.5610 0.0649 H 1 UNL11111111 0.1380 @BOND 1 1 2 1 2 1 3 1 3 1 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 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1