@MOLECULE (2R,3S)-2-(3,3-dimethylcyclobutyl)-3-pentyl-oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8495 0.8180 -0.2830 C.3 1 UNL11111111 -0.3059 2 C -3.4028 0.7494 -0.1335 C.3 1 UNL11111111 0.1081 3 C -4.0272 2.0464 0.3549 C.3 1 UNL11111111 -0.4645 4 C -4.1130 0.2281 -1.3705 C.3 1 UNL11111111 -0.4645 5 C -3.2291 -0.3240 0.9894 C.3 1 UNL11111111 -0.3171 6 C -1.6819 -0.2257 0.8568 C.3 1 UNL11111111 -0.1411 7 C -1.0080 -1.5116 0.4789 C.3 1 UNL11111111 -0.0131 8 H -1.5232 -2.4143 0.8289 H 1 UNL11111111 0.1496 9 O -0.5107 -1.6285 -0.8579 O.3 1 UNL11111111 -0.3573 10 C 0.4597 -1.5824 0.1943 C.3 1 UNL11111111 0.0041 11 H 0.9845 -2.5314 0.3443 H 1 UNL11111111 0.1486 12 C 1.3228 -0.3482 0.2413 C.3 1 UNL11111111 -0.2966 13 C 2.7917 -0.6861 -0.0408 C.3 1 UNL11111111 -0.2676 14 C 3.6586 0.5777 0.0195 C.3 1 UNL11111111 -0.2700 15 C 5.1446 0.2235 -0.1267 C.3 1 UNL11111111 -0.2507 16 C 6.0120 1.4816 -0.0891 C.3 1 UNL11111111 -0.4415 17 H -1.4794 0.4804 -1.2572 H 1 UNL11111111 0.1636 18 H -1.4126 1.7941 -0.0733 H 1 UNL11111111 0.1373 19 H -3.9824 2.8236 -0.4171 H 1 UNL11111111 0.1483 20 H -5.0813 1.9046 0.6201 H 1 UNL11111111 0.1466 21 H -3.5155 2.4357 1.2420 H 1 UNL11111111 0.1449 22 H -3.6561 -0.7010 -1.7342 H 1 UNL11111111 0.1550 23 H -5.1685 0.0172 -1.1670 H 1 UNL11111111 0.1462 24 H -4.0688 0.9535 -2.1911 H 1 UNL11111111 0.1488 25 H -3.6181 -0.0286 1.9643 H 1 UNL11111111 0.1402 26 H -3.6479 -1.3011 0.7409 H 1 UNL11111111 0.1455 27 H -1.2066 0.2001 1.7595 H 1 UNL11111111 0.1431 28 H 0.9553 0.3959 -0.4971 H 1 UNL11111111 0.1639 29 H 1.2278 0.1412 1.2313 H 1 UNL11111111 0.1483 30 H 3.1577 -1.4315 0.6898 H 1 UNL11111111 0.1357 31 H 2.8857 -1.1616 -1.0363 H 1 UNL11111111 0.1441 32 H 3.3567 1.2822 -0.7779 H 1 UNL11111111 0.1391 33 H 3.4922 1.1112 0.9736 H 1 UNL11111111 0.1356 34 H 5.4493 -0.4691 0.6806 H 1 UNL11111111 0.1325 35 H 5.3129 -0.3226 -1.0739 H 1 UNL11111111 0.1356 36 H 5.8753 2.0352 0.8463 H 1 UNL11111111 0.1415 37 H 7.0760 1.2338 -0.1715 H 1 UNL11111111 0.1403 38 H 5.7676 2.1609 -0.9134 H 1 UNL11111111 0.1433 @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 15 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 14 33 1 35 15 34 1 36 15 35 1 37 16 36 1 38 16 37 1 39 16 38 1