@MOLECULE (2R,3R)-2-(1-methylcyclobutyl)-3-pentyl-oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.1533 -0.5886 -0.0281 C.3 1 UNL11111111 -0.4414 2 C 4.8763 0.0082 0.5634 C.3 1 UNL11111111 -0.2502 3 C 3.6614 -0.3187 -0.3153 C.3 1 UNL11111111 -0.2715 4 C 2.3829 0.2848 0.2789 C.3 1 UNL11111111 -0.2646 5 C 1.1540 -0.1500 -0.5296 C.3 1 UNL11111111 -0.3006 6 C -0.1111 0.4059 0.0716 C.3 1 UNL11111111 0.0056 7 H -0.0921 0.5696 1.1530 H 1 UNL11111111 0.1520 8 O -0.7380 1.4641 -0.6618 O.3 1 UNL11111111 -0.3514 9 C -1.4183 0.2061 -0.6258 C.3 1 UNL11111111 -0.0299 10 H -1.4351 -0.3068 -1.5937 H 1 UNL11111111 0.1523 11 C -2.7099 0.1450 0.1469 C.3 1 UNL11111111 0.0531 12 C -2.8989 1.3354 1.0655 C.3 1 UNL11111111 -0.4508 13 C -3.9533 -0.1538 -0.7545 C.3 1 UNL11111111 -0.2935 14 C -4.1265 -1.5318 -0.0679 C.3 1 UNL11111111 -0.2737 15 C -2.9042 -1.2442 0.8399 C.3 1 UNL11111111 -0.2976 16 H 6.3587 -0.1859 -1.0263 H 1 UNL11111111 0.1434 17 H 7.0231 -0.3684 0.6006 H 1 UNL11111111 0.1405 18 H 6.0818 -1.6779 -0.1204 H 1 UNL11111111 0.1414 19 H 4.7184 -0.3802 1.5872 H 1 UNL11111111 0.1326 20 H 4.9844 1.1043 0.6682 H 1 UNL11111111 0.1359 21 H 3.8217 0.0653 -1.3401 H 1 UNL11111111 0.1386 22 H 3.5557 -1.4148 -0.4156 H 1 UNL11111111 0.1354 23 H 2.2735 -0.0248 1.3352 H 1 UNL11111111 0.1362 24 H 2.4541 1.3898 0.2904 H 1 UNL11111111 0.1451 25 H 1.2564 0.1872 -1.5823 H 1 UNL11111111 0.1614 26 H 1.0948 -1.2561 -0.5688 H 1 UNL11111111 0.1483 27 H -2.8392 2.2776 0.5008 H 1 UNL11111111 0.1644 28 H -3.8706 1.3098 1.5712 H 1 UNL11111111 0.1468 29 H -2.1233 1.3789 1.8390 H 1 UNL11111111 0.1481 30 H -4.7869 0.5362 -0.6064 H 1 UNL11111111 0.1449 31 H -3.7448 -0.1967 -1.8248 H 1 UNL11111111 0.1411 32 H -5.0698 -1.6546 0.4687 H 1 UNL11111111 0.1375 33 H -4.0030 -2.3884 -0.7342 H 1 UNL11111111 0.1371 34 H -2.0692 -1.9357 0.7127 H 1 UNL11111111 0.1406 35 H -3.1334 -1.1836 1.9054 H 1 UNL11111111 0.1431 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 1 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 12 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 14 32 1 34 14 33 1 35 15 34 1 36 15 35 1