@MOLECULE (3R)-3-(1,1-dimethylbutyl)-2,2-dimethyl-oxirane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6055 -1.5180 0.2728 C.3 1 UNL11111111 -0.4419 2 C 2.7878 -0.2797 -0.0979 C.3 1 UNL11111111 -0.2423 3 C 1.3421 -0.4219 0.3930 C.3 1 UNL11111111 -0.2955 4 C 0.4442 0.7795 0.0190 C.3 1 UNL11111111 0.0864 5 C 0.9453 2.0628 0.7095 C.3 1 UNL11111111 -0.4616 6 C 0.4213 1.0182 -1.4943 C.3 1 UNL11111111 -0.4569 7 C -0.9459 0.4865 0.5775 C.3 1 UNL11111111 -0.0456 8 H -1.0347 0.7554 1.6402 H 1 UNL11111111 0.1459 9 O -2.0812 0.8904 -0.1918 O.3 1 UNL11111111 -0.3736 10 C -1.9316 -0.5149 0.0508 C.3 1 UNL11111111 0.1975 11 C -1.6859 -1.3622 -1.1652 C.3 1 UNL11111111 -0.4683 12 C -2.9390 -1.0850 1.0180 C.3 1 UNL11111111 -0.4720 13 H 4.6419 -1.4251 -0.0694 H 1 UNL11111111 0.1390 14 H 3.6298 -1.6725 1.3570 H 1 UNL11111111 0.1417 15 H 3.1892 -2.4240 -0.1809 H 1 UNL11111111 0.1413 16 H 3.2529 0.6233 0.3400 H 1 UNL11111111 0.1354 17 H 2.8068 -0.1310 -1.1939 H 1 UNL11111111 0.1367 18 H 0.9035 -1.3493 -0.0222 H 1 UNL11111111 0.1389 19 H 1.3370 -0.5552 1.4916 H 1 UNL11111111 0.1388 20 H 1.9240 2.3668 0.3249 H 1 UNL11111111 0.1477 21 H 0.2514 2.8939 0.5336 H 1 UNL11111111 0.1543 22 H 1.0453 1.9313 1.7911 H 1 UNL11111111 0.1425 23 H 0.3701 0.0819 -2.0573 H 1 UNL11111111 0.1438 24 H -0.4496 1.6255 -1.7795 H 1 UNL11111111 0.1648 25 H 1.3164 1.5516 -1.8313 H 1 UNL11111111 0.1445 26 H -1.5820 -0.7393 -2.0666 H 1 UNL11111111 0.1703 27 H -0.7724 -1.9616 -1.0639 H 1 UNL11111111 0.1553 28 H -2.5144 -2.0557 -1.3585 H 1 UNL11111111 0.1566 29 H -3.8942 -1.2928 0.5172 H 1 UNL11111111 0.1603 30 H -2.5770 -2.0212 1.4595 H 1 UNL11111111 0.1557 31 H -3.1622 -0.3894 1.8379 H 1 UNL11111111 0.1600 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 6 24 1 25 6 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1