HMDB0059635 RDKit 3D Lipoyl-AMP 60 63 0 0 0 0 0 0 0 0999 V2000 -10.2338 -0.3316 -0.9209 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8289 -0.5342 -0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -1.3829 -1.9054 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9825 -1.5890 -1.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -0.9440 -1.1709 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 -0.0949 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 0.1166 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 1.0009 0.8218 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 1.3247 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 0.6495 0.6594 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 0.7401 0.9144 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7486 0.5831 -0.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 0.4532 0.2308 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5940 -0.3249 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -0.4601 -0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.3135 -1.4221 P 0 0 0 0 0 5 0 0 0 0 0 0 0.1403 -2.7361 -1.4378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7036 -3.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -1.1954 -1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 0.0179 -1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 1.0453 -1.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 0.1490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.5598 -0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.7221 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 1.3757 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9987 0.0224 1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -1.0390 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 -0.5834 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -0.3974 1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 0.0224 2.4699 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 -0.2221 1.5718 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1259 0.6705 2.6015 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.4201 1.7680 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3907 -0.2851 3.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8815 -1.1232 -0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6741 0.6052 -1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -2.2941 -2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 2.0274 2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 1.6631 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 1.4652 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 0.1642 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0655 -1.3461 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 -1.4350 -3.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -0.2530 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4314 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 2.0202 -1.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 2.2264 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 2.8519 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 1.3079 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 1.7188 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 2.0558 1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -0.3566 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -1.4506 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -1.9153 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 0.3944 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 -1.4011 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.1655 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3892 0.2567 3.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -1.4000 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -1.0811 3.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 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 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 13 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 7 2 1 0 33 11 1 0 10 6 1 0 30 26 1 0 1 35 1 0 1 36 1 0 4 37 1 0 9 38 1 0 11 39 1 1 13 40 1 1 14 41 1 0 14 42 1 0 18 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 31 57 1 6 32 58 1 0 33 59 1 6 34 60 1 0 M END