HMDB0004645 RDKit 3D S-Nitrosoglutathione 38 37 0 0 0 0 0 0 0 0999 V2000 -4.6464 -0.9967 -0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 0.2062 0.4741 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5083 1.1678 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 0.6745 -1.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.2515 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3340 1.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -0.2437 -0.7808 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -0.6844 0.0801 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2383 -2.1461 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 -3.0534 0.6157 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -2.6128 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.7173 -1.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 0.1527 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 0.9085 -1.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 0.2201 0.4866 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 1.0835 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 0.9925 0.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.2370 1.9905 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 1.7653 0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4225 0.9105 0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 1.9835 1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7083 0.4534 0.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0676 -1.6229 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 -1.5148 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -0.1042 1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 1.5901 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.0413 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -0.1005 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 1.5489 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -0.3265 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -0.5271 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -2.3365 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -2.5954 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -0.3401 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7782 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 2.1404 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 2.7652 0.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9828 -0.2825 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 2 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 8 31 1 1 9 32 1 0 9 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 19 37 1 0 22 38 1 0 M END