@MOLECULE (2R,3R)-2-(3,3-dimethylcyclobutyl)-3-isopentyl-oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3521 -0.1780 -1.0460 C.3 1 UNL11111111 -0.3107 2 C -3.6760 -0.0178 -0.2311 C.3 1 UNL11111111 0.1112 3 C -4.8385 0.5207 -1.0482 C.3 1 UNL11111111 -0.4654 4 C -4.0700 -1.2701 0.5327 C.3 1 UNL11111111 -0.4662 5 C -2.9774 1.0621 0.6572 C.3 1 UNL11111111 -0.3124 6 C -1.6691 0.9092 -0.1709 C.3 1 UNL11111111 -0.1447 7 C -0.4886 0.4747 0.6446 C.3 1 UNL11111111 -0.0087 8 H -0.2405 1.1503 1.4715 H 1 UNL11111111 0.1503 9 O -0.4168 -0.9093 1.0035 O.3 1 UNL11111111 -0.3608 10 C 0.5658 -0.4218 0.0816 C.3 1 UNL11111111 0.0066 11 H 0.4524 -0.8207 -0.9312 H 1 UNL11111111 0.1516 12 C 1.9761 -0.3907 0.6143 C.3 1 UNL11111111 -0.2991 13 C 2.9829 -0.2133 -0.5276 C.3 1 UNL11111111 -0.2824 14 C 4.4301 -0.1633 0.0001 C.3 1 UNL11111111 -0.0564 15 C 5.4092 -0.4728 -1.1401 C.3 1 UNL11111111 -0.4581 16 C 4.7458 1.2124 0.5988 C.3 1 UNL11111111 -0.4544 17 H -1.9036 -1.1724 -0.9642 H 1 UNL11111111 0.1564 18 H -2.4324 0.0761 -2.1028 H 1 UNL11111111 0.1374 19 H -5.1697 -0.2091 -1.7960 H 1 UNL11111111 0.1475 20 H -5.6988 0.7517 -0.4094 H 1 UNL11111111 0.1476 21 H -4.5692 1.4386 -1.5820 H 1 UNL11111111 0.1446 22 H -3.2218 -1.6683 1.1073 H 1 UNL11111111 0.1602 23 H -4.8821 -1.0703 1.2401 H 1 UNL11111111 0.1464 24 H -4.4033 -2.0636 -0.1450 H 1 UNL11111111 0.1469 25 H -3.4305 2.0524 0.6118 H 1 UNL11111111 0.1392 26 H -2.8816 0.7780 1.7080 H 1 UNL11111111 0.1496 27 H -1.4128 1.8181 -0.7455 H 1 UNL11111111 0.1441 28 H 2.1013 0.4120 1.3664 H 1 UNL11111111 0.1499 29 H 2.1772 -1.3366 1.1616 H 1 UNL11111111 0.1603 30 H 2.8785 -1.0477 -1.2474 H 1 UNL11111111 0.1398 31 H 2.7569 0.7067 -1.0973 H 1 UNL11111111 0.1419 32 H 4.5536 -0.9390 0.7943 H 1 UNL11111111 0.1312 33 H 5.2973 0.2345 -1.9684 H 1 UNL11111111 0.1439 34 H 6.4476 -0.4142 -0.7973 H 1 UNL11111111 0.1427 35 H 5.2529 -1.4808 -1.5390 H 1 UNL11111111 0.1426 36 H 5.7671 1.2484 0.9929 H 1 UNL11111111 0.1409 37 H 4.6554 2.0060 -0.1505 H 1 UNL11111111 0.1437 38 H 4.0666 1.4574 1.4222 H 1 UNL11111111 0.1432 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 13 14 1 16 14 15 1 17 14 16 1 18 1 17 1 19 1 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 6 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 15 33 1 35 15 34 1 36 15 35 1 37 16 36 1 38 16 37 1 39 16 38 1