@MOLECULE (2R,3R)-3-cyclopropyl-2-methyl-2-propyl-oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9621 0.4016 -0.6410 C.3 1 UNL11111111 -0.2998 2 C -3.3597 -0.8605 0.0806 C.3 1 UNL11111111 -0.3121 3 C -2.1998 -0.0304 0.5949 C.3 1 UNL11111111 -0.1830 4 C -0.8166 -0.5666 0.4611 C.3 1 UNL11111111 -0.0142 5 H -0.6650 -1.5449 0.9326 H 1 UNL11111111 0.1525 6 O -0.1983 -0.4496 -0.8247 O.3 1 UNL11111111 -0.3661 7 C 0.3594 0.3383 0.2347 C.3 1 UNL11111111 0.1777 8 C 0.1637 1.8219 0.0982 C.3 1 UNL11111111 -0.4676 9 C 1.7334 -0.1010 0.6897 C.3 1 UNL11111111 -0.3048 10 C 2.7190 -0.0779 -0.4877 C.3 1 UNL11111111 -0.2361 11 C 4.1124 -0.5164 -0.0407 C.3 1 UNL11111111 -0.4409 12 H -2.4713 0.3307 -1.6120 H 1 UNL11111111 0.1722 13 H -3.6030 1.2758 -0.6022 H 1 UNL11111111 0.1506 14 H -4.2865 -0.8950 0.6445 H 1 UNL11111111 0.1534 15 H -3.1639 -1.8251 -0.3820 H 1 UNL11111111 0.1618 16 H -2.3371 0.5409 1.5208 H 1 UNL11111111 0.1611 17 H -0.7641 2.0577 -0.4448 H 1 UNL11111111 0.1688 18 H 0.1064 2.3075 1.0802 H 1 UNL11111111 0.1557 19 H 0.9867 2.2864 -0.4615 H 1 UNL11111111 0.1602 20 H 2.0906 0.5553 1.5066 H 1 UNL11111111 0.1497 21 H 1.6973 -1.1217 1.1193 H 1 UNL11111111 0.1492 22 H 2.3458 -0.7425 -1.2936 H 1 UNL11111111 0.1511 23 H 2.7619 0.9341 -0.9321 H 1 UNL11111111 0.1351 24 H 4.8112 -0.5312 -0.8849 H 1 UNL11111111 0.1428 25 H 4.5240 0.1607 0.7154 H 1 UNL11111111 0.1399 26 H 4.0977 -1.5241 0.3895 H 1 UNL11111111 0.1431 @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 4 7 1 9 7 8 1 10 7 9 1 11 9 10 1 12 10 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 8 17 1 19 8 18 1 20 8 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1