@MOLECULE n-[(5s,7r,8s,9s,10r)-8,9,10-trihydroxy-7-(hydroxymethyl)-2,4-dioxo-6-oxa-1,3-diazaspiro[4.5]dec-3-yl]acetamide 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.2983 -0.0153 0.7245 C.3 1 UNL1111111111 0.3141 2 C 0.9291 1.3757 0.9454 C.3 1 UNL1111111111 0.0744 3 O -0.1333 2.2759 0.7612 O.3 1 UNL1111111111 -0.5146 4 C 2.0298 1.6275 -0.1029 C.3 1 UNL1111111111 0.0379 5 O 2.6794 2.7948 0.3544 O.3 1 UNL1111111111 -0.5555 6 C 3.0272 0.4565 -0.1496 C.3 1 UNL1111111111 0.0428 7 O 3.9419 0.6622 -1.1951 O.3 1 UNL1111111111 -0.5379 8 C 2.2742 -0.8695 -0.3403 C.3 1 UNL1111111111 0.0070 9 C 3.1781 -2.0896 -0.1153 C.3 1 UNL1111111111 -0.0166 10 O 2.5872 -3.2326 -0.6900 O.3 1 UNL1111111111 -0.5311 11 O 1.2904 -1.0150 0.6775 O.3 1 UNL1111111111 -0.4287 12 N -0.5859 -0.4333 1.8004 N.am 1 UNL1111111111 -0.6007 13 C -1.8090 -0.9118 1.3314 C.2 1 UNL1111111111 0.6925 14 O -2.7074 -1.3765 1.9757 O.2 1 UNL1111111111 -0.4533 15 N -1.7672 -0.8270 -0.1185 N.am 1 UNL1111111111 -0.3853 16 C -0.6197 -0.1052 -0.5514 C.2 1 UNL1111111111 0.5506 17 O -0.3442 0.2239 -1.6629 O.2 1 UNL1111111111 -0.3970 18 N -2.9444 -0.7827 -0.8440 N.am 1 UNL1111111111 -0.4157 19 C -3.7548 0.3758 -0.7846 C.2 1 UNL1111111111 0.5788 20 O -3.3438 1.3904 -0.2837 O.2 1 UNL1111111111 -0.4540 21 C -5.0736 0.2163 -1.4764 C.3 1 UNL1111111111 -0.5242 22 H 1.3232 1.4877 1.9823 H 1 UNL1111111111 0.1614 23 H 0.2158 3.1988 0.7101 H 1 UNL1111111111 0.3423 24 H 1.5889 1.8453 -1.1050 H 1 UNL1111111111 0.1614 25 H 3.5236 2.9221 -0.1349 H 1 UNL1111111111 0.3392 26 H 3.6830 0.4486 0.7527 H 1 UNL1111111111 0.1712 27 H 3.5062 0.5984 -2.0735 H 1 UNL1111111111 0.3244 28 H 1.7796 -0.9237 -1.3391 H 1 UNL1111111111 0.1625 29 H 4.1427 -1.9865 -0.6503 H 1 UNL1111111111 0.1614 30 H 3.3603 -2.2760 0.9596 H 1 UNL1111111111 0.1369 31 H 1.6648 -3.3221 -0.3628 H 1 UNL1111111111 0.3237 32 H -0.2726 -0.5345 2.7472 H 1 UNL1111111111 0.3480 33 H -3.3355 -1.7146 -0.9741 H 1 UNL1111111111 0.3270 34 H -5.5250 1.2085 -1.6554 H 1 UNL1111111111 0.1939 35 H -4.9871 -0.2798 -2.4532 H 1 UNL1111111111 0.1804 36 H -5.7849 -0.3538 -0.8607 H 1 UNL1111111111 0.1828 @BOND 1 1 2 1 2 1 11 1 3 1 12 1 4 1 16 1 5 2 3 1 6 2 4 1 7 2 22 1 8 3 23 1 9 4 5 1 10 4 6 1 11 4 24 1 12 5 25 1 13 6 7 1 14 6 8 1 15 6 26 1 16 7 27 1 17 8 9 1 18 8 11 1 19 8 28 1 20 9 10 1 21 9 29 1 22 9 30 1 23 10 31 1 24 12 13 am 25 12 32 1 26 13 14 2 27 13 15 am 28 15 16 am 29 15 18 1 30 16 17 2 31 18 19 am 32 18 33 1 33 19 20 2 34 19 21 1 35 21 34 1 36 21 35 1 37 21 36 1