HMDB0247773 RDKit 3D N-Acetyl-S-trans,trans-farnesyl-L-cysteine 58 57 0 0 0 0 0 0 0 0999 V2000 7.5788 2.3936 2.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 1.2757 1.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.0740 2.0674 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 1.5571 0.4423 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.4947 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 0.6570 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 0.6402 0.9281 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 0.8073 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -0.3479 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -0.1920 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.1643 -1.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -1.3640 -1.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -1.2171 -2.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.0841 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -1.9657 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -3.0903 -1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7868 1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -1.6301 0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.4306 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 0.5612 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6359 0.4491 2.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 1.7832 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 0.4397 -1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 1.2331 -1.8913 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.5023 -2.6216 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 1.9220 3.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 2.8866 3.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 3.1178 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 2.5467 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -0.4665 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 1.6855 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -0.0492 -1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 1.7747 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 0.8441 1.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 -1.3332 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 1.1544 -2.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 1.5822 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 1.8465 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3147 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 -1.4599 -2.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7759 -0.2980 -2.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0553 -2.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.2429 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 -3.6617 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -2.7179 -2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1071 -3.8016 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 -0.9124 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -2.6849 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 -2.5477 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 -1.5308 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 -0.3685 -0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1095 1.4167 2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 0.3496 2.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3335 -0.4055 2.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 2.1265 -0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.6103 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1142 1.5567 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -0.4886 -3.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 3 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 3 20 21 1 0 20 22 1 0 5 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 25 58 1 0 M END