@MOLECULE (1s,4r,6r)-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 O 1.9218 0.9698 0.7721 O.3 1 UNL11111111 -0.3726 2 C 1.9645 -0.1777 -0.0807 C.3 1 UNL11111111 0.1835 3 C 1.2554 1.0755 -0.4954 C.3 1 UNL11111111 -0.0093 4 C 1.1881 -1.3794 0.4041 C.3 1 UNL11111111 -0.2981 5 C -0.2451 1.1919 -0.4223 C.3 1 UNL11111111 -0.2991 6 C -0.9185 -0.1895 -0.3047 C.3 1 UNL11111111 -0.1220 7 C -0.2415 -1.0054 0.8117 C.3 1 UNL11111111 -0.2652 8 C 3.3227 -0.4885 -0.6502 C.3 1 UNL11111111 -0.4751 9 C -2.3902 -0.0210 -0.0255 C.2 1 UNL11111111 0.0562 10 C -3.2975 -0.4808 -1.1190 C.3 1 UNL11111111 -0.4624 11 C -2.8580 0.5016 1.1104 C.2 1 UNL11111111 -0.3807 12 H 1.7414 1.7678 -1.1878 H 1 UNL11111111 0.1450 13 H 1.7135 -1.8364 1.2672 H 1 UNL11111111 0.1546 14 H 1.1679 -2.1523 -0.3892 H 1 UNL11111111 0.1473 15 H -0.6412 1.7263 -1.3061 H 1 UNL11111111 0.1458 16 H -0.5143 1.8197 0.4552 H 1 UNL11111111 0.1685 17 H -0.7740 -0.7332 -1.2714 H 1 UNL11111111 0.1424 18 H -0.8283 -1.9148 1.0321 H 1 UNL11111111 0.1391 19 H -0.2207 -0.4151 1.7496 H 1 UNL11111111 0.1571 20 H 3.8987 -1.1409 0.0196 H 1 UNL11111111 0.1600 21 H 3.2426 -0.9887 -1.6227 H 1 UNL11111111 0.1556 22 H 3.9211 0.4229 -0.7903 H 1 UNL11111111 0.1643 23 H -3.0871 0.0467 -2.0602 H 1 UNL11111111 0.1558 24 H -3.1757 -1.5566 -1.3104 H 1 UNL11111111 0.1558 25 H -4.3576 -0.3139 -0.8866 H 1 UNL11111111 0.1541 26 H -3.9057 0.6291 1.3237 H 1 UNL11111111 0.1477 27 H -2.2280 0.8422 1.9162 H 1 UNL11111111 0.1516 @BOND 1 23 10 1 2 21 8 1 3 24 10 1 4 15 5 1 5 17 6 1 6 12 3 1 7 10 25 1 8 10 9 1 9 22 8 1 10 8 2 1 11 8 20 1 12 3 5 1 13 3 2 1 14 3 1 1 15 5 6 1 16 5 16 1 17 14 4 1 18 6 9 1 19 6 7 1 20 2 4 1 21 2 1 1 22 9 11 2 23 4 7 1 24 4 13 1 25 7 18 1 26 7 19 1 27 11 26 1 28 11 27 1