HMDB0014572 RDKit 3D Streptozocin 33 33 0 0 0 0 0 0 0 0999 V2000 4.8392 0.6617 1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 0.9810 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.3125 0.4767 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.0913 1.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -0.0406 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -1.2263 0.9185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 0.2591 0.3447 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -0.7660 0.2781 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9767 -0.5872 1.2498 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3988 -0.4211 2.5202 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 0.5261 1.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 0.7495 -0.3258 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3684 1.3804 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 1.6410 -1.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 -0.5455 -1.0628 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4296 -0.4766 -2.3492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -0.9553 -1.0986 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4023 -2.2835 -1.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -0.1942 1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.3503 0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 1.5278 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 1.2499 0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -1.7544 0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -1.4671 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -0.9332 3.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 1.4655 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 0.7818 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 2.3597 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 1.5428 -2.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -1.3290 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 -1.1787 -2.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -0.2853 -1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -2.3303 -2.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 7 22 1 0 8 23 1 1 9 24 1 1 10 25 1 0 12 26 1 6 13 27 1 0 13 28 1 0 14 29 1 0 15 30 1 1 16 31 1 0 17 32 1 6 18 33 1 0 M END