HMDB0011678 RDKit 3D Geranylgeranylcysteine 65 64 0 0 0 0 0 0 0 0999 V2000 7.2090 0.6262 2.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 0.1158 1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -0.3687 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.1017 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8684 -0.4052 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -1.5196 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -1.1101 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -2.1545 -1.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 0.1618 -1.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7906 0.4990 -1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 1.1931 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 1.5002 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 2.3772 -1.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.0177 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 1.3216 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 0.0047 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 0.2922 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 1.1401 -1.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -0.2276 0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 0.0073 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 0.7312 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 -0.5735 0.9077 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4329 -0.3364 0.7118 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.0939 -1.6845 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8398 -2.7519 1.9317 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 0.2496 1.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 0.4561 2.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3265 0.5812 2.0791 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 0.2324 3.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.3562 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0935 1.7456 2.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -0.2658 2.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 0.2702 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9177 -1.4228 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 0.4372 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -0.7754 -0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 0.4671 -1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -2.0406 -2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -2.2515 -0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -3.1340 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -2.1678 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -2.0173 -2.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.9888 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 1.1919 -2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -0.3867 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 0.4932 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 2.1154 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 1.7626 -2.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.2370 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 2.7851 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 0.3823 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 1.8686 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 1.9324 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -0.5118 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -0.6876 0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 1.4627 -2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.0959 -1.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7281 0.5821 -2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 -0.8684 1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7007 -1.1719 1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5722 0.3103 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7381 -2.1583 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1929 -1.5251 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7632 -1.9382 3.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 1.5157 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 2 0 26 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 8 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 15 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 18 56 1 0 18 57 1 0 18 58 1 0 19 59 1 0 22 60 1 0 23 61 1 6 24 62 1 0 24 63 1 0 25 64 1 0 28 65 1 0 M END