HMDB0246963 RDKit 3D N-Succinimidyl 6-Maleimidohexanoate 38 39 0 0 0 0 0 0 0 0999 V2000 1.5508 -0.7499 0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 -0.2283 1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 0.1205 2.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 -0.1825 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8706 0.5479 0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 0.1165 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 0.7585 -0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 0.4328 -0.6273 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -0.6570 -1.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.5611 -1.9434 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4684 -0.5572 -1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 0.5069 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 1.1813 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 2.2318 0.6436 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.0122 1.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.2109 0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.9824 -0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -1.6323 -1.4937 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -0.9478 -1.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -0.0476 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 0.4652 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 1.3802 1.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 1.1726 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -0.4716 3.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 -1.2889 1.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -0.0421 2.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 1.6628 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 0.3859 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 0.3808 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.9945 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 1.8488 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 0.2906 -1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1741 -1.2755 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7508 0.7869 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -0.5561 -2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -1.9958 -1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 0.7667 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 -0.6672 -0.0378 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 2 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 13 8 1 0 21 16 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 11 33 1 0 12 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 M END