@MOLECULE allyl [(1r,2s,3r,4r)-2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]oct-4-yl]carbamate 32 33 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.9852 0.9091 -1.1176 O.3 1 UNL1111111111 -0.3947 2 O -1.7985 1.9169 0.5369 O.3 1 UNL1111111111 -0.4410 3 O -0.7510 -2.1720 -0.3457 O.3 1 UNL1111111111 -0.5956 4 O -3.1543 -1.6381 1.3825 O.3 1 UNL1111111111 -0.5613 5 O 2.7900 0.5074 0.0086 O.3 1 UNL1111111111 -0.4191 6 O 1.6941 -1.2321 -0.9775 O.2 1 UNL1111111111 -0.5927 7 N 0.5956 0.7104 -0.3827 N.am 1 UNL1111111111 -0.5853 8 C -0.7173 0.2098 -0.7979 C.3 1 UNL1111111111 -0.0475 9 C -3.4410 0.2964 0.0939 C.3 1 UNL1111111111 0.0506 10 C -1.2113 -0.9325 0.1353 C.3 1 UNL1111111111 0.0771 11 C -2.7521 -1.0811 0.1503 C.3 1 UNL1111111111 0.0847 12 C -1.7080 1.4102 -0.7836 C.3 1 UNL1111111111 0.2881 13 C -2.9031 1.2558 1.1759 C.3 1 UNL1111111111 -0.0611 14 C 1.6867 -0.1159 -0.4865 C.2 1 UNL1111111111 0.7275 15 C 4.0068 -0.2608 -0.0970 C.3 1 UNL1111111111 -0.0137 16 C 5.0064 0.5406 0.6664 C.2 1 UNL1111111111 -0.1384 17 C 6.2846 0.1814 0.7632 C.2 1 UNL1111111111 -0.3207 18 H -0.6478 -0.1947 -1.8473 H 1 UNL1111111111 0.1872 19 H -4.5385 0.2360 0.0186 H 1 UNL1111111111 0.1662 20 H -0.8231 -0.7992 1.1716 H 1 UNL1111111111 0.1447 21 H -3.0903 -1.7420 -0.6802 H 1 UNL1111111111 0.1567 22 H -1.4677 2.2438 -1.4625 H 1 UNL1111111111 0.1624 23 H -3.6120 2.0486 1.4553 H 1 UNL1111111111 0.1430 24 H -2.5083 0.7523 2.0715 H 1 UNL1111111111 0.1580 25 H 0.6230 1.5450 0.1923 H 1 UNL1111111111 0.3391 26 H 0.1891 -2.0943 -0.6501 H 1 UNL1111111111 0.3682 27 H -2.7412 -2.5238 1.4957 H 1 UNL1111111111 0.3401 28 H 3.8378 -1.2679 0.3340 H 1 UNL1111111111 0.1573 29 H 4.2520 -0.3618 -1.1719 H 1 UNL1111111111 0.1531 30 H 4.6078 1.4413 1.1402 H 1 UNL1111111111 0.1669 31 H 7.0185 0.7493 1.3152 H 1 UNL1111111111 0.1512 32 H 6.7035 -0.7016 0.3061 H 1 UNL1111111111 0.1490 @BOND 1 1 9 1 2 1 12 1 3 2 12 1 4 2 13 1 5 3 10 1 6 3 26 1 7 4 11 1 8 4 27 1 9 5 14 1 10 5 15 1 11 6 14 2 12 7 8 1 13 7 14 am 14 7 25 1 15 8 10 1 16 8 12 1 17 8 18 1 18 9 11 1 19 9 13 1 20 9 19 1 21 10 11 1 22 10 20 1 23 11 21 1 24 12 22 1 25 13 23 1 26 13 24 1 27 15 16 1 28 15 28 1 29 15 29 1 30 16 17 2 31 16 30 1 32 17 31 1 33 17 32 1