@MOLECULE (2R,3S)-2-cyclobutyl-3-cyclopentyl-oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0662 0.1272 -0.9549 C.3 1 UNL11111111 -0.2712 2 C -3.8783 0.8217 0.1683 C.3 1 UNL11111111 -0.2745 3 C -2.5907 0.9543 1.0239 C.3 1 UNL11111111 -0.2801 4 C -1.7649 0.2809 -0.1118 C.3 1 UNL11111111 -0.1354 5 C -1.1375 -1.0196 0.2845 C.3 1 UNL11111111 -0.0137 6 H -1.8197 -1.7341 0.7604 H 1 UNL11111111 0.1514 7 O -0.2747 -1.6166 -0.6886 O.3 1 UNL11111111 -0.3513 8 C 0.3355 -1.1557 0.5213 C.3 1 UNL11111111 -0.0170 9 H 0.6862 -1.9714 1.1642 H 1 UNL11111111 0.1501 10 C 1.2841 0.0121 0.3964 C.3 1 UNL11111111 -0.1239 11 C 2.6192 -0.2330 1.1305 C.3 1 UNL11111111 -0.2715 12 C 3.6442 0.6656 0.4153 C.3 1 UNL11111111 -0.2620 13 C 3.0812 0.9492 -0.9930 C.3 1 UNL11111111 -0.2645 14 C 1.6977 0.2798 -1.0653 C.3 1 UNL11111111 -0.2602 15 H -3.3560 -0.9063 -1.1579 H 1 UNL11111111 0.1456 16 H -3.0481 0.6634 -1.9060 H 1 UNL11111111 0.1414 17 H -4.3287 1.7733 -0.1220 H 1 UNL11111111 0.1376 18 H -4.6575 0.2007 0.6147 H 1 UNL11111111 0.1374 19 H -2.2942 1.9814 1.2446 H 1 UNL11111111 0.1395 20 H -2.6130 0.3984 1.9637 H 1 UNL11111111 0.1409 21 H -1.0364 0.9621 -0.5847 H 1 UNL11111111 0.1512 22 H 0.8042 0.9264 0.8201 H 1 UNL11111111 0.1434 23 H 2.5446 -0.0006 2.2026 H 1 UNL11111111 0.1315 24 H 2.9203 -1.2921 1.0554 H 1 UNL11111111 0.1395 25 H 3.7936 1.6061 0.9703 H 1 UNL11111111 0.1307 26 H 4.6305 0.1793 0.3619 H 1 UNL11111111 0.1319 27 H 3.0028 2.0339 -1.1709 H 1 UNL11111111 0.1311 28 H 3.7494 0.5562 -1.7756 H 1 UNL11111111 0.1338 29 H 1.7492 -0.6690 -1.6311 H 1 UNL11111111 0.1544 30 H 0.9605 0.9032 -1.5918 H 1 UNL11111111 0.1339 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 11 12 1 14 12 13 1 15 13 14 1 16 10 14 1 17 1 15 1 18 1 16 1 19 2 17 1 20 2 18 1 21 3 19 1 22 3 20 1 23 4 21 1 24 10 22 1 25 11 23 1 26 11 24 1 27 12 25 1 28 12 26 1 29 13 27 1 30 13 28 1 31 14 29 1 32 14 30 1