HMDB0258411 RDKit 3D N-Succinimidyl 3-(2-pyridyldithio)propionate 32 33 0 0 0 0 0 0 0 0999 V2000 1.2449 -0.6865 -0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4439 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1922 -1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 1.3885 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2809 0.6349 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -1.3345 -0.8075 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.0055 -0.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -1.8177 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 -1.5958 0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -0.5104 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0387 0.3049 -0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.0233 -1.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.9614 -0.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 0.3592 -0.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.1044 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -0.5717 1.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 0.0594 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 0.0677 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 0.0759 -1.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -0.1363 -2.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 2.1722 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 0.6380 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 1.8835 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 1.9546 0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.6540 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6506 -2.2585 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -0.3031 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 1.1387 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -0.7036 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 1.0970 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 1.0015 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.7991 -0.7314 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 12 7 1 0 19 14 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 17 29 1 0 17 30 1 0 18 31 1 0 18 32 1 0 M END