HMDB0001177 RDKit 3D (S)-Succinyldihydrolipoamide 40 39 0 0 0 0 0 0 0 0999 V2000 6.0119 -2.2906 -0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 -2.1043 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -2.8707 1.2636 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -0.9789 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.0130 0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 0.1434 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 0.0472 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 1.1459 0.5672 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1493 2.5159 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8155 3.6155 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0922 5.2387 0.7172 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.1601 1.3061 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -0.1125 0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -0.2738 1.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 -1.0377 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -1.9552 -0.7543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.1186 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 0.1323 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2093 -1.7048 -1.6428 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 -3.1808 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -1.5798 -0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -1.0169 -1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -0.0432 0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.9501 0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -0.8949 1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 1.0743 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 0.0178 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 0.1341 2.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -0.9470 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1264 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 2.6341 1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.6178 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 3.5050 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 3.5436 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 6.1594 -0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 -1.6926 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -0.4634 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -2.5727 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -2.6393 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -2.3704 -2.4058 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 1 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 6 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 19 40 1 0 M END