HMDB0060274 RDKit 3D Sedoheptulose 1,7-bisphosphate 38 37 0 0 0 0 0 0 0 0999 V2000 -2.3644 -0.5906 1.9559 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -0.6447 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 0.0792 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 0.8188 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.5835 -0.5970 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.0518 0.4959 -1.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 2.7304 0.1484 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 2.2335 -1.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -1.4785 0.1168 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3023 -1.4314 -1.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -0.9728 0.5402 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2480 0.3092 0.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.9644 0.0429 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8064 -3.2441 0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -1.5887 0.4824 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5530 -1.5095 1.8618 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.3395 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -0.0402 0.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 1.3940 -0.7387 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3245 1.1853 -2.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 2.6964 -0.1582 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 1.7655 -0.6265 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 0.8375 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6838 -0.6647 -0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8456 3.0154 -0.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 2.8145 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -2.5340 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3645 -0.5117 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -0.9584 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 0.4022 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -2.0006 -1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 -3.7342 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -2.4563 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -0.6170 2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 0.5244 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -0.4204 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.5196 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2961 0.1961 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 2 0 5 7 1 0 5 8 1 0 2 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 3 23 1 0 3 24 1 0 7 25 1 0 8 26 1 0 9 27 1 1 10 28 1 0 11 29 1 1 12 30 1 0 13 31 1 6 14 32 1 0 15 33 1 6 16 34 1 0 17 35 1 0 17 36 1 0 21 37 1 0 22 38 1 0 M END