@MOLECULE (2R,3S)-2-cyclopropyl-3-[(1R)-2,2-dimethylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3552 1.1157 -0.6989 C.3 1 UNL11111111 -0.2906 2 C -3.5523 0.4117 -0.1146 C.3 1 UNL11111111 -0.3144 3 C -2.2129 0.3381 0.5930 C.3 1 UNL11111111 -0.1814 4 C -1.4764 -0.9557 0.6066 C.3 1 UNL11111111 0.0075 5 H -2.0513 -1.7990 1.0103 H 1 UNL11111111 0.1531 6 O -0.7185 -1.2916 -0.5605 O.3 1 UNL11111111 -0.3539 7 C 0.0190 -1.0103 0.6346 C.3 1 UNL11111111 0.0174 8 H 0.5147 -1.8927 1.0598 H 1 UNL11111111 0.1529 9 C 0.8479 0.2240 0.6472 C.3 1 UNL11111111 -0.2281 10 H 0.7620 0.7666 1.5961 H 1 UNL11111111 0.1635 11 C 1.0345 1.0298 -0.6213 C.3 1 UNL11111111 -0.3324 12 C 2.2012 0.2402 -0.0667 C.3 1 UNL11111111 0.0644 13 C 3.3310 0.9967 0.5866 C.3 1 UNL11111111 -0.4458 14 C 2.6601 -0.9922 -0.8017 C.3 1 UNL11111111 -0.4463 15 H -1.8893 0.7232 -1.6021 H 1 UNL11111111 0.1693 16 H -2.2969 2.1992 -0.6840 H 1 UNL11111111 0.1522 17 H -4.3602 0.9878 0.3251 H 1 UNL11111111 0.1533 18 H -3.9464 -0.4725 -0.6089 H 1 UNL11111111 0.1603 19 H -2.0842 0.8997 1.5263 H 1 UNL11111111 0.1622 20 H 0.5445 0.6929 -1.5332 H 1 UNL11111111 0.1709 21 H 1.0356 2.1128 -0.5748 H 1 UNL11111111 0.1541 22 H 2.9788 1.8603 1.1627 H 1 UNL11111111 0.1466 23 H 3.8949 0.3537 1.2737 H 1 UNL11111111 0.1500 24 H 4.0345 1.3746 -0.1668 H 1 UNL11111111 0.1524 25 H 3.3859 -0.7389 -1.5850 H 1 UNL11111111 0.1522 26 H 3.1372 -1.7083 -0.1211 H 1 UNL11111111 0.1483 27 H 1.8257 -1.5144 -1.2927 H 1 UNL11111111 0.1621 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 9 12 1 15 12 13 1 16 12 14 1 17 1 15 1 18 1 16 1 19 2 17 1 20 2 18 1 21 3 19 1 22 11 20 1 23 11 21 1 24 13 22 1 25 13 23 1 26 13 24 1 27 14 25 1 28 14 26 1 29 14 27 1