HMDB0252449 RDKit 3D Formycin b 31 33 0 0 0 0 0 0 0 0999 V2000 5.1999 0.1658 -1.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 0.3188 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.8745 0.6778 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 1.0578 1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 0.6600 1.3146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 0.0969 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -0.4546 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 -0.3674 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 0.6616 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 0.3640 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.3947 0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 2.6676 0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -0.9798 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -1.7090 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -1.5934 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -2.2584 -0.9713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 -0.9262 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -0.7197 -1.8571 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -0.0850 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 1.1720 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 1.5151 2.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 -0.1107 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 0.3260 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3476 1.1199 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7807 1.4608 1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 2.7456 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.8594 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 -1.5934 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -2.2390 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 -1.7165 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -0.9886 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 7 17 2 0 17 18 1 0 18 19 1 0 19 2 1 0 19 6 2 0 15 8 1 0 3 20 1 0 4 21 1 0 8 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 18 31 1 0 M END