@MOLECULE (2S,3S)-2-methyl-3-(1-methylcyclopropyl)-2-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6305 0.4565 -0.9765 C.3 1 UNL11111111 -0.3192 2 C -3.0215 1.0964 0.3313 C.3 1 UNL11111111 -0.3280 3 C -2.0164 -0.0439 0.3177 C.3 1 UNL11111111 -0.0004 4 C -2.4235 -1.3859 0.8676 C.3 1 UNL11111111 -0.4369 5 C -0.5922 0.2875 0.6246 C.3 1 UNL11111111 -0.0218 6 H -0.4345 0.6489 1.6482 H 1 UNL11111111 0.1525 7 O 0.1213 1.0354 -0.3647 O.3 1 UNL11111111 -0.3670 8 C 0.5619 -0.3080 -0.1281 C.3 1 UNL11111111 0.1803 9 C 0.3421 -1.2647 -1.2653 C.3 1 UNL11111111 -0.4678 10 C 1.9109 -0.4086 0.5518 C.3 1 UNL11111111 -0.3050 11 C 2.9803 0.3078 -0.2854 C.3 1 UNL11111111 -0.2360 12 C 4.3371 0.2755 0.4153 C.3 1 UNL11111111 -0.4412 13 H -3.3409 -0.1622 -1.5131 H 1 UNL11111111 0.1520 14 H -2.0056 1.0137 -1.6745 H 1 UNL11111111 0.1718 15 H -2.6816 2.1045 0.5544 H 1 UNL11111111 0.1622 16 H -4.0129 0.9340 0.7403 H 1 UNL11111111 0.1549 17 H -3.4562 -1.6447 0.6033 H 1 UNL11111111 0.1507 18 H -1.7787 -2.1862 0.4803 H 1 UNL11111111 0.1526 19 H -2.3530 -1.4041 1.9630 H 1 UNL11111111 0.1516 20 H 1.1215 -1.1541 -2.0320 H 1 UNL11111111 0.1613 21 H 0.3536 -2.3060 -0.9207 H 1 UNL11111111 0.1546 22 H -0.6224 -1.0896 -1.7646 H 1 UNL11111111 0.1691 23 H 1.8746 0.0390 1.5645 H 1 UNL11111111 0.1494 24 H 2.1836 -1.4702 0.7029 H 1 UNL11111111 0.1485 25 H 3.0564 -0.1572 -1.2859 H 1 UNL11111111 0.1344 26 H 2.6664 1.3565 -0.4647 H 1 UNL11111111 0.1520 27 H 4.3051 0.8032 1.3753 H 1 UNL11111111 0.1432 28 H 4.6654 -0.7507 0.6116 H 1 UNL11111111 0.1399 29 H 5.1094 0.7555 -0.1970 H 1 UNL11111111 0.1424 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 5 8 1 10 8 9 1 11 8 10 1 12 10 11 1 13 11 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 12 29 1