@MOLECULE (2S,3S)-2-[(1R,2R)-2-methylcyclopropyl]-3-pentyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.0834 0.4682 -0.1113 C.3 1 UNL11111111 -0.4416 2 C 4.7969 0.0588 0.6059 C.3 1 UNL11111111 -0.2505 3 C 3.5831 0.2353 -0.3159 C.3 1 UNL11111111 -0.2709 4 C 2.2883 -0.1614 0.4043 C.3 1 UNL11111111 -0.2656 5 C 1.0779 0.0764 -0.5059 C.3 1 UNL11111111 -0.3023 6 C -0.2123 -0.2999 0.1770 C.3 1 UNL11111111 0.0121 7 H -0.1657 -0.4407 1.2606 H 1 UNL11111111 0.1543 8 O -0.9977 -1.2900 -0.4970 O.3 1 UNL11111111 -0.3555 9 C -1.5152 0.0450 -0.4699 C.3 1 UNL11111111 -0.0021 10 H -1.5238 0.5318 -1.4514 H 1 UNL11111111 0.1535 11 C -2.7306 0.2719 0.3580 C.3 1 UNL11111111 -0.2141 12 H -2.5664 0.9948 1.1651 H 1 UNL11111111 0.1638 13 C -3.6884 -0.8754 0.6041 C.3 1 UNL11111111 -0.3122 14 C -4.0942 0.2489 -0.3204 C.3 1 UNL11111111 -0.1237 15 H -4.1273 0.0383 -1.3962 H 1 UNL11111111 0.1552 16 C -5.1417 1.2378 0.1121 C.3 1 UNL11111111 -0.4357 17 H 6.9578 0.3395 0.5360 H 1 UNL11111111 0.1406 18 H 6.2491 -0.1346 -1.0114 H 1 UNL11111111 0.1435 19 H 6.0541 1.5191 -0.4195 H 1 UNL11111111 0.1416 20 H 4.8688 -0.9934 0.9406 H 1 UNL11111111 0.1356 21 H 4.6679 0.6603 1.5254 H 1 UNL11111111 0.1328 22 H 3.5221 1.2847 -0.6597 H 1 UNL11111111 0.1356 23 H 3.7118 -0.3756 -1.2292 H 1 UNL11111111 0.1388 24 H 2.3329 -1.2251 0.7071 H 1 UNL11111111 0.1438 25 H 2.1822 0.4197 1.3395 H 1 UNL11111111 0.1369 26 H 1.0448 1.1394 -0.8188 H 1 UNL11111111 0.1490 27 H 1.1885 -0.5100 -1.4433 H 1 UNL11111111 0.1640 28 H -3.4528 -1.8548 0.1897 H 1 UNL11111111 0.1704 29 H -4.1607 -0.9837 1.5746 H 1 UNL11111111 0.1553 30 H -5.1181 1.4296 1.1914 H 1 UNL11111111 0.1472 31 H -5.0069 2.2031 -0.3930 H 1 UNL11111111 0.1490 32 H -6.1496 0.8760 -0.1301 H 1 UNL11111111 0.1513 @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 14 1 17 14 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 5 26 1 28 5 27 1 29 13 28 1 30 13 29 1 31 16 30 1 32 16 31 1 33 16 32 1