@MOLECULE (2S,3S)-3-cyclopentyl-2-methyl-2-propyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1192 -1.0290 0.6030 C.3 1 UNL1111111 -0.2703 2 C -3.6434 -0.8425 0.5180 C.3 1 UNL1111111 -0.2628 3 C -3.8918 0.6284 0.1253 C.3 1 UNL1111111 -0.2624 4 C -2.5175 1.2628 -0.1559 C.3 1 UNL1111111 -0.2689 5 C -1.5248 0.0883 -0.2770 C.3 1 UNL1111111 -0.1191 6 C -0.1422 0.4678 0.1846 C.3 1 UNL1111111 -0.0332 7 H -0.1112 1.0480 1.1133 H 1 UNL1111111 0.1484 8 O 0.7426 0.9602 -0.8274 O.3 1 UNL1111111 -0.3702 9 C 1.0776 -0.3004 -0.2342 C.3 1 UNL1111111 0.1726 10 C 0.9692 -1.4854 -1.1530 C.3 1 UNL1111111 -0.4668 11 C 2.3022 -0.2747 0.6543 C.3 1 UNL1111111 -0.3017 12 C 3.5193 0.2372 -0.1294 C.3 1 UNL1111111 -0.2384 13 C 4.7619 0.2780 0.7579 C.3 1 UNL1111111 -0.4417 14 H -1.7735 -0.9330 1.6464 H 1 UNL1111111 0.1380 15 H -1.8056 -2.0262 0.2619 H 1 UNL1111111 0.1318 16 H -4.0773 -1.5216 -0.2343 H 1 UNL1111111 0.1318 17 H -4.1294 -1.0914 1.4737 H 1 UNL1111111 0.1306 18 H -4.5424 0.6898 -0.7621 H 1 UNL1111111 0.1323 19 H -4.4160 1.1699 0.9284 H 1 UNL1111111 0.1317 20 H -2.5249 1.8727 -1.0723 H 1 UNL1111111 0.1397 21 H -2.2292 1.9438 0.6621 H 1 UNL1111111 0.1376 22 H -1.4936 -0.2478 -1.3402 H 1 UNL1111111 0.1505 23 H 1.9544 -1.8171 -1.5071 H 1 UNL1111111 0.1596 24 H 0.4907 -2.3351 -0.6502 H 1 UNL1111111 0.1551 25 H 0.3766 -1.2480 -2.0486 H 1 UNL1111111 0.1661 26 H 2.1338 0.3734 1.5370 H 1 UNL1111111 0.1485 27 H 2.4984 -1.2861 1.0589 H 1 UNL1111111 0.1481 28 H 3.7012 -0.4016 -1.0137 H 1 UNL1111111 0.1348 29 H 3.2997 1.2477 -0.5310 H 1 UNL1111111 0.1520 30 H 5.0144 -0.7158 1.1425 H 1 UNL1111111 0.1399 31 H 5.6321 0.6477 0.2032 H 1 UNL1111111 0.1429 32 H 4.6179 0.9401 1.6189 H 1 UNL1111111 0.1430 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 12 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1 29 12 28 1 30 12 29 1 31 13 30 1 32 13 31 1 33 13 32 1